N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C20H16ClN3O2/c1-12-7-18(19(26-2)9-16(12)21)24-20(25)13(10-22)8-14-11-23-17-6-4-3-5-15(14)17/h3-9,11,23H,1-2H3,(H,24,25)