N-[(2-cyanophenyl)carbamoyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-(2-methylindolin-1-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O2/c1-13-10-14-6-3-5-9-17(14)23(13)12-18(24)22-19(25)21-16-8-4-2-7-15(16)11-20/h2-9,13H,10,12H2,1H3,(H2,21,22,24,25)