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

Systemtic Name: 1-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-4-methoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[6-chloro-2-keto-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)OC)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-14-10-17-19(12-18(14)25)26-23(30)24(17,16-8-6-7-9-21(16)32-5)28-13-15(31-4)11-20(28)22(29)27(2)3/h6-10,12,15,20H,11,13H2,1-5H3,(H,26,30)