N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-(1-isonicotinoylindolin-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=CC=NC=C4)C=C2

Isomeric SMILES

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

InChI

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