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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-(2-indolin-1-ylacetyl)benzonitrile CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)acetyl]benzonitrile Traditional Name: 4-(2-indolin-1-ylacetyl)benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2O/c18-11-13-5-7-15(8-6-13)17(20)12-19-10-9-14-3-1-2-4-16(14)19/h1-8H,9-10,12H2