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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C(C=CC=C4OC)OC

InChI

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