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

Systemtic Name: 3-cyclopentyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H26N2O2/c23-19(10-5-14-3-1-2-4-14)21-17-9-8-15-11-12-22(18(15)13-17)20(24)16-6-7-16/h8-9,13-14,16H,1-7,10-12H2,(H,21,23)