N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylsulfanyl-propanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(phenylthio)propanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylsulfanylpropanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(phenylthio)propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-15-7-8-19-18(13-15)16(14-22-19)9-11-21-20(23)10-12-24-17-5-3-2-4-6-17/h2-8,13-14,22H,9-12H2,1H3,(H,21,23)