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

Systemtic Name: 1-[3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-1-[3-(2-methoxyphenyl)-5-methyl-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-1-[3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-1-[3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-1-[2-keto-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)O

InChI

InChI=1S/C23H27N3O4/c1-14-9-10-18-17(11-14)23(22(29)24-18,16-7-5-6-8-20(16)30-4)26-13-15(27)12-19(26)21(28)25(2)3/h5-11,15,19,27H,12-13H2,1-4H3,(H,24,29)