3-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(phenylthio)propyl]propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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