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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclopentanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C24H25ClN2O2/c25-19-8-6-18(7-9-19)24(12-1-2-13-24)23(29)26-20-10-5-16-11-14-27(21(16)15-20)22(28)17-3-4-17/h5-10,15,17H,1-4,11-14H2,(H,26,29)