1-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclopentanecarboxamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN2O2/c27-21-10-8-20(9-11-21)26(14-3-4-15-26)25(31)28-22-12-7-18-13-16-29(23(18)17-22)24(30)19-5-1-2-6-19/h7-12,17,19H,1-6,13-16H2,(H,28,31)