2,2-dimethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 2,2-dimethyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]propanamide CAS Name: 2,2-dimethyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 2,2-dimethyl-N-(1-nicotinoylindolin-6-yl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)18(24)21-15-7-6-13-8-10-22(16(13)11-15)17(23)14-5-4-9-20-12-14/h4-7,9,11-12H,8,10H2,1-3H3,(H,21,24)