N-[2-(2,3-dihydroindol-1-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)pyridine-2-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)picolinamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O/c24-20(17-9-5-6-13-21-17)22-16-8-2-4-11-19(16)23-14-12-15-7-1-3-10-18(15)23/h1-11,13H,12,14H2,(H,22,24)