N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-keto-1-methyl-nicotinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C21H23N3O3/c1-23-11-4-7-17(21(23)27)19(25)22-16-9-8-14-10-12-24(18(14)13-16)20(26)15-5-2-3-6-15/h4,7-9,11,13,15H,2-3,5-6,10,12H2,1H3,(H,22,25)