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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

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