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

Systemtic Name: 3-cyclopentyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-cyclopentyl-propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H30N2O2/c25-21(12-9-16-5-1-2-6-16)23-19-11-10-17-13-14-24(20(17)15-19)22(26)18-7-3-4-8-18/h10-11,15-16,18H,1-9,12-14H2,(H,23,25)