ethyl N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: ethyl N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: ethyl N-[1-(pyridine-4-carbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-(1-isonicotinoylindolin-6-yl)carbamic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C17H17N3O3/c1-2-23-17(22)19-14-4-3-12-7-10-20(15(12)11-14)16(21)13-5-8-18-9-6-13/h3-6,8-9,11H,2,7,10H2,1H3,(H,19,22)