3-(1H-indol-3-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: N-[2-(allylthio)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2OS/c1-2-13-24-19-10-6-5-9-18(19)22-20(23)12-11-15-14-21-17-8-4-3-7-16(15)17/h2-10,14,21H,1,11-13H2,(H,22,23)