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

Systemtic Name: N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(2-methylindoline-1-carbonyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(2-methylindoline-1-carbonyl)phenyl]nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-12-16-6-2-3-10-20(16)25(15)22(27)17-7-4-9-19(13-17)24-21(26)18-8-5-11-23-14-18/h2-11,13-15H,12H2,1H3,(H,24,26)