N-[2-(2,3-dihydroindol-1-yl)phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-6-methyl-picolinamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O/c1-15-7-6-10-18(22-15)21(25)23-17-9-3-5-12-20(17)24-14-13-16-8-2-4-11-19(16)24/h2-12H,13-14H2,1H3,(H,23,25)