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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H16ClN3O/c1-12-8-13-4-2-3-5-17(13)22(12)11-18(23)21-15-7-6-14(10-20)16(19)9-15/h2-7,9,12H,8,11H2,1H3,(H,21,23)