4-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenecarbonitrile Openeye Name: 4-(1-acetylindolin-5-yl)benzonitrile CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)benzonitrile IUPAC Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)benzonitrile Traditional Name: 4-(1-acetylindolin-5-yl)benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-12(20)19-9-8-16-10-15(6-7-17(16)19)14-4-2-13(11-18)3-5-14/h2-7,10H,8-9H2,1H3