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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2C)SC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2C)SC)OCC

InChI

InChI=1S/C24H30N2O3S/c1-5-28-21-12-11-17(15-22(21)29-6-2)13-14-25-23(27)16-20-24(30-4)18-9-7-8-10-19(18)26(20)3/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,27)