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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-16(21)19-14-4-3-12-7-10-20(15(12)11-14)17(22)13-5-8-18-9-6-13/h3-6,8-9,11H,2,7,10H2,1H3,(H,19,21)