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

Systemtic Name: (Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C\C2=C(NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C20H16ClN3O/c1-12-17(21)7-5-9-18(12)24-20(25)14(11-22)10-16-13(2)23-19-8-4-3-6-15(16)19/h3-10,23H,1-2H3,(H,24,25)/b14-10-