N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC)OCC

InChI

InChI=1S/C30H34N2O3S/c1-4-34-27-16-15-22(19-28(27)35-5-2)17-18-31-29(33)20-26-30(36-3)24-13-9-10-14-25(24)32(26)21-23-11-7-6-8-12-23/h6-16,19H,4-5,17-18,20-21H2,1-3H3,(H,31,33)