(Z)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)NC=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)NC=C3)/C#N

InChI

InChI=1S/C20H17N3O/c1-14(16-5-3-2-4-6-16)23-20(24)18(13-21)12-15-7-8-19-17(11-15)9-10-22-19/h2-12,14,22H,1H3,(H,23,24)/b18-12-