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

Systemtic Name: 3-cyclopentyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-(1-nicotinoylindolin-6-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c26-21(10-7-16-4-1-2-5-16)24-19-9-8-17-11-13-25(20(17)14-19)22(27)18-6-3-12-23-15-18/h3,6,8-9,12,14-16H,1-2,4-5,7,10-11,13H2,(H,24,26)