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

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-(1-nicotinoylindolin-6-yl)cyclopentanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

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