3-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide

Systemtic Name: 3-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide Openeye Name: 3-cyano-N-(2-indolin-1-ylphenyl)benzamide CAS Name: 3-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide IUPAC Name: 3-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide Traditional Name: 3-cyano-N-(2-indolin-1-ylphenyl)benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H17N3O/c23-15-16-6-5-8-18(14-16)22(26)24-19-9-2-4-11-21(19)25-13-12-17-7-1-3-10-20(17)25/h1-11,14H,12-13H2,(H,24,26)