2-[(3-cyanophenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-cyanoanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-cyanoanilino)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC(=C3)C#N

InChI

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