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

Systemtic Name: 4-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide Openeye Name: 4-cyano-N-(2-indolin-1-ylphenyl)benzamide CAS Name: 4-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide IUPAC Name: 4-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide Traditional Name: 4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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