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

Systemtic Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-keto-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C22H22ClN3O4/c1-25(2)20(27)17-6-4-10-26(17)22(14-5-3-7-18-19(14)30-12-29-18)15-11-13(23)8-9-16(15)24-21(22)28/h3,5,7-9,11,17H,4,6,10,12H2,1-2H3,(H,24,28)