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

Systemtic Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClN3O/c1-12-15(14-6-2-4-8-17(14)22-12)10-13(11-21)19(24)23-18-9-5-3-7-16(18)20/h2-10,22H,1H3,(H,23,24)/b13-10-