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

Systemtic Name: 1-[3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-(2-methoxy-6-methylphenyl)-5,6-dimethyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(2-methoxy-6-methylphenyl)-5,6-dimethyl-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-keto-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2(C3=CC(=C(C=C3NC2=O)C)C)N4CCCC4C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2(C3=CC(=C(C=C3NC2=O)C)C)N4CCCC4C(=O)N(C)C

InChI

InChI=1S/C25H31N3O3/c1-15-9-7-11-21(31-6)22(15)25(28-12-8-10-20(28)23(29)27(4)5)18-13-16(2)17(3)14-19(18)26-24(25)30/h7,9,11,13-14,20H,8,10,12H2,1-6H3,(H,26,30)