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

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

Isomeric SMILES

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

InChI

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