3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-indol-1-yl-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-indol-1-yl-3-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-indol-1-yl-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(1-indolyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)-1-indol-1-yl-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-indol-1-yl-3-(4-methoxyphenyl)propan-1-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2C=CC3=CC=CC=C32)C4=C(C=C(C=C4OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2C=CC3=CC=CC=C32)C4=C(C=C(C=C4OC)OC)O

InChI

InChI=1S/C26H25NO5/c1-30-19-10-8-17(9-11-19)21(26-23(28)14-20(31-2)15-24(26)32-3)16-25(29)27-13-12-18-6-4-5-7-22(18)27/h4-15,21,28H,16H2,1-3H3