1-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O3/c26-19-6-9-21(10-7-19)29-15-18(13-23(29)30)24(31)27-20-8-5-16-11-12-28(22(16)14-20)25(32)17-3-1-2-4-17/h5-10,14,17-18H,1-4,11-13,15H2,(H,27,31)