3-indol-1-yl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-indol-1-yl-propanamide CAS Name: 3-(1-indolyl)-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-indol-1-ylpropanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-indol-1-yl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c23-20(21-12-15-24-16-17-6-2-1-3-7-17)11-14-22-13-10-18-8-4-5-9-19(18)22/h1-10,13H,11-12,14-16H2,(H,21,23)