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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-17-4-7-19(8-5-17)27-13-16(11-21(27)28)22(29)25-18-6-3-14-9-10-26(20(14)12-18)23(30)15-1-2-15/h3-8,12,15-16H,1-2,9-11,13H2,(H,25,29)