N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-cyano-2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)acetamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

InChI

InChI=1S/C19H16ClN3O/c1-12-16(20)7-5-8-17(12)22-19(24)11-23-13(2)15(10-21)14-6-3-4-9-18(14)23/h3-9H,11H2,1-2H3,(H,22,24)