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

Systemtic Name: 1-[5-chloranyl-3-(2-chlorophenyl)-6-methoxy-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(2-chlorophenyl)-2-keto-6-methoxy-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=CC(=C(C=C3NC2=O)OC)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=CC(=C(C=C3NC2=O)OC)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-26(2)20(28)18-9-6-10-27(18)22(13-7-4-5-8-15(13)23)14-11-16(24)19(30-3)12-17(14)25-21(22)29/h4-5,7-8,11-12,18H,6,9-10H2,1-3H3,(H,25,29)