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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c26-21(8-5-16-3-1-2-4-16)24-19-7-6-17-11-14-25(20(17)15-19)22(27)18-9-12-23-13-10-18/h6-7,9-10,12-13,15-16H,1-5,8,11,14H2,(H,24,26)