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

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-14(16-8-4-3-5-9-16)24-21(25)17(13-22)12-19-15(2)23-20-11-7-6-10-18(19)20/h3-12,14,23H,1-2H3,(H,24,25)/b17-12-