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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2OS/c1-2-11-23-18-10-6-5-9-17(18)21-19(22)12-14-13-20-16-8-4-3-7-15(14)16/h2-10,13,20H,1,11-12H2,(H,21,22)