N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pyridine-4-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pyridine-4-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]pyridine-4-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]pyridine-4-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]isonicotinamide 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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-19(15-7-10-21-11-8-15)22-17-6-5-14-9-12-23(18(14)13-17)20(25)16-3-1-2-4-16/h5-8,10-11,13,16H,1-4,9,12H2,(H,22,24)