N-(3,4-DIMETHOXYPHENETHYL)-3-(4-(3-ISOPROPYL-1-METHYL-1H-INDOL-2-YLSULFONYL)PHENOXY)-N-METHYLPROPAN-1-AMINE ,121346-32-5

N-(3,4-DIMETHOXYPHENETHYL)-3-(4-(3-ISOPROPYL-1-METHYL-1H-INDOL-2-YLSULFONYL)PHENOXY)-N-METHYLPROPAN-1-AMINE

Basic Information
Product Name：	N-(3,4-DIMETHOXYPHENETHYL)-3-(4-(3-ISOPROPYL-1-METHYL-1H-INDOL-2-YLSULFONYL)PHENOXY)-N-METHYLPROPAN-1-AMINE
CAS：	121346-32-5
English Synonyms：	BENZENEETHANAMINE,3,4-DIMETHOXY-N-METHYL-N-[3-[4-[[1-METHYL-3-(1-METHYLETHYL)-1H-INDOL-2-YL]SULFONYL]PHENOXY]PROPYL]- ; N-(3,4-DIMETHOXYPHENETHYL)-3-(4-(3-ISOPROPYL-1-METHYL-1H-INDOL-2-YLSULFONYL)PHENOXY)-N-METHYLPROPAN-1-AMINE
MDL Number.：	MFCD19053251
H bond acceptor：	7
H bond donor：	0
Smile：	CC(C)C1c2ccccc2N(C1S(=O)(=O)c3ccc(cc3)OCCCN(C)CCc4ccc(c(c4)OC)OC)C
InChi：	InChI=1S/C32H42N2O5S/c1-23(2)31-27-10-7-8-11-28(27)34(4)32(31)40(35,36)26-15-13-25(14-16-26)39-21-9-19-33(3)20-18-24-12-17-29(37-5)30(22-24)38-6/h7-8,10-17,22-23,31-32H,9,18-21H2,1-6H3
InChiKey：	InChIKey=VJMMETDGFLVFDP-UHFFFAOYSA-N

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