1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(2-((4-(BENZOYLAMINO)-5-(DIPROPYLAMINO)-1,5-DIOXOPENTYL)OXY)ETHOXY)-2-OX OETHYL ESTER, (+-)- ,73512-94-4

1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(2-((4-(BENZOYLAMINO)-5-(DIPROPYLAMINO)-1,5-DIOXOPENTYL)OXY)ETHOXY)-2-OX OETHYL ESTER, (+-)-

Basic Information
Product Name：	1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(2-((4-(BENZOYLAMINO)-5-(DIPROPYLAMINO)-1,5-DIOXOPENTYL)OXY)ETHOXY)-2-OX OETHYL ESTER, (+-)-
CAS：	73512-94-4
English Synonyms：	1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(2-((4-(BENZOYLAMINO)-5-(DIPROPYLAMINO)-1,5-DIOXOPENTYL)OXY)ETHOXY)-2-OX OETHYL ESTER, (+-)-
MDL Number.：	MFCD01719356
H bond acceptor：	13
H bond donor：	1
Smile：	CCCN(CCC)C(=O)C(CCC(=O)OCCOC(=O)COC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C)NC(=O)c4ccccc4
InChi：	InChI=1S/C41H46ClN3O10/c1-5-20-44(21-6-2)41(51)34(43-39(49)28-10-8-7-9-11-28)17-19-36(46)53-22-23-54-38(48)26-55-37(47)25-32-27(3)45(35-18-16-31(52-4)24-33(32)35)40(50)29-12-14-30(42)15-13-29/h7-16,18,24,34H,5-6,17,19-23,25-26H2,1-4H3,(H,43,49)
InChiKey：	InChIKey=CEVUQSIRFGZGLR-UHFFFAOYSA-N

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