1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C30H32N2O4 MolecularWeight: 484.58608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCC4C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCC4C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C30H32N2O4/c1-34-21-12-10-20(11-13-21)30-24(23-7-4-5-8-26(23)31-30)16-17-29(33)32-18-6-9-27(32)25-15-14-22(35-2)19-28(25)36-3/h4-5,7-8,10-15,19,27,31H,6,9,16-18H2,1-3H3