1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]pyrrolidine-3-carboxamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C26H31ClN4O3/c1-29-9-8-19-14-18(2-7-23(19)29)24(30-10-12-34-13-11-30)16-28-26(33)20-15-25(32)31(17-20)22-5-3-21(27)4-6-22/h2-7,14,20,24H,8-13,15-17H2,1H3,(H,28,33)