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N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylsulfanyl]-N-methyl-butanamide

N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylsulfanyl]-N-methyl-butanamide

Systemtic Name:N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylsulfanyl]-N-methyl-butanamide
Openeye Name:N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylsulfanyl]-N-methyl-butanamide
CAS Name:N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]hexylthio]-N-methylbutanamide
IUPAC Name:N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]hexylsulfanyl]-N-methylbutanamide
Traditional Name:N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylthio]-N-methyl-butyramide
Formula: C32H46N2O3S
MolecularWeight: 538.78424
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCSCCCCCCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCCCN(C)C(=O)CCCSCCCCCCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C32H46N2O3S/c1-6-7-20-33(3)31(35)13-12-23-38-22-11-9-8-10-21-34-30-19-18-28(37-5)24-29(30)25(2)32(34)26-14-16-27(36-4)17-15-26/h14-19,24H,6-13,20-23H2,1-5H3


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