1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-14-21(16-7-4-5-8-18(16)24-14)22(26)23(27)25-12-6-9-19(25)17-11-10-15(28-2)13-20(17)29-3/h4-5,7-8,10-11,13,19,24H,6,9,12H2,1-3H3