N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-3-phenyl-acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2OS/c22-19(11-10-15-6-2-1-3-7-15)20-12-13-23-18-14-21-17-9-5-4-8-16(17)18/h1-11,14,21H,12-13H2,(H,20,22)