1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(2-chlorophenyl)-2-keto-5,6-dimethyl-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)N4CC(CC4C(=O)N(C)C)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)N4CC(CC4C(=O)N(C)C)O)C

InChI

InChI=1S/C23H26ClN3O3/c1-13-9-17-19(10-14(13)2)25-22(30)23(17,16-7-5-6-8-18(16)24)27-12-15(28)11-20(27)21(29)26(3)4/h5-10,15,20,28H,11-12H2,1-4H3,(H,25,30)