2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-14-21-17(12-24(2,3)13-19(21)27)25-22(14)23(28)26-10-6-7-18(26)16-9-8-15(29-4)11-20(16)30-5/h8-9,11,18,25H,6-7,10,12-13H2,1-5H3