(5,7-dimethoxy-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-27-15-7-8-17(20(12-15)29-3)19-6-5-9-25(19)23(26)18-11-14-10-16(28-2)13-21(30-4)22(14)24-18/h7-8,10-13,19,24H,5-6,9H2,1-4H3