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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanecarboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)cyclohexanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C21H23N3O2/c25-20(16-4-2-1-3-5-16)23-18-7-6-15-10-13-24(19(15)14-18)21(26)17-8-11-22-12-9-17/h6-9,11-12,14,16H,1-5,10,13H2,(H,23,25)