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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]pyridine-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]picolinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H21N3O2/c24-19(17-7-3-4-11-21-17)22-16-9-8-14-10-12-23(18(14)13-16)20(25)15-5-1-2-6-15/h3-4,7-9,11,13,15H,1-2,5-6,10,12H2,(H,22,24)