N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-cyano-2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C)Cl

InChI

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