[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-28-14-8-9-15(19(11-14)29-2)18-7-6-10-26(18)24(27)17-12-16-20(30-3)13-21(31-4)23(32-5)22(16)25-17/h8-9,11-13,18,25H,6-7,10H2,1-5H3