2-(3-methylphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(m-tolyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(m-tolyl)-N-(1-nicotinoylindolin-6-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C23H21N3O2/c1-16-4-2-5-17(12-16)13-22(27)25-20-8-7-18-9-11-26(21(18)14-20)23(28)19-6-3-10-24-15-19/h2-8,10,12,14-15H,9,11,13H2,1H3,(H,25,27)