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

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)O)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-13-9-18-16(11-17(13)24)23(22(30)25-18,15-7-5-6-8-20(15)31-4)27-12-14(28)10-19(27)21(29)26(2)3/h5-9,11,14,19,28H,10,12H2,1-4H3,(H,25,30)