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

Systemtic Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-keto-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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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=C5C(=CC=C4)OCO5)O

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C5C(=CC=C4)OCO5)O

InChI

InChI=1S/C22H22ClN3O5/c1-25(2)20(28)17-9-13(27)10-26(17)22(14-4-3-5-18-19(14)31-11-30-18)15-8-12(23)6-7-16(15)24-21(22)29/h3-8,13,17,27H,9-11H2,1-2H3,(H,24,29)