4-cyano-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-cyano-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-cyano-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-cyanobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-cyanobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-cyano-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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