3-cyano-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3-cyano-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3-cyano-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-cyanobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-cyanobenzamide Traditional Name: N-(1-acetylindolin-6-yl)-3-cyano-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-12(22)21-8-7-14-5-6-16(10-17(14)21)20-18(23)15-4-2-3-13(9-15)11-19/h2-6,9-10H,7-8H2,1H3,(H,20,23)