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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-thenoyl)indolin-6-yl]cyclopentanecarboxamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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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)C5=CC=CS5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C25H23ClN2O2S/c26-19-8-6-18(7-9-19)25(12-1-2-13-25)24(30)27-20-10-5-17-11-14-28(21(17)16-20)23(29)22-4-3-15-31-22/h3-10,15-16H,1-2,11-14H2,(H,27,30)