N-[4-(1H-indol-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: N-[4-(1H-indol-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-[4-(1H-indol-3-ylmethylsulfanyl)phenyl]acetamide CAS Name: N-[4-(1H-indol-3-ylmethylthio)phenyl]acetamide IUPAC Name: N-[4-(1H-indol-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: N-[4-(1H-indol-3-ylmethylthio)phenyl]acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c1-12(20)19-14-6-8-15(9-7-14)21-11-13-10-18-17-5-3-2-4-16(13)17/h2-10,18H,11H2,1H3,(H,19,20)