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

Systemtic Name: 1-[5-chloranyl-3-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxy-6-methyl-phenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxy-6-methylphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxy-6-methylphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxy-6-methyl-phenyl)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CCCC4C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CCCC4C(=O)N(C)C

InChI

InChI=1S/C23H26ClN3O3/c1-14-7-5-9-19(30-4)20(14)23(27-12-6-8-18(27)21(28)26(2)3)16-13-15(24)10-11-17(16)25-22(23)29/h5,7,9-11,13,18H,6,8,12H2,1-4H3,(H,25,29)