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

Systemtic Name: 1-[5-chloranyl-3-(2,3-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-oxo-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-oxo-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-oxo-1H-indol-3-yl]-4-methoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-keto-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C(C(=CC=C4)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C(C(=CC=C4)OC)OC)OC

InChI

InChI=1S/C24H28ClN3O5/c1-27(2)22(29)19-12-15(31-3)13-28(19)24(16-7-6-8-20(32-4)21(16)33-5)17-11-14(25)9-10-18(17)26-23(24)30/h6-11,15,19H,12-13H2,1-5H3,(H,26,30)