(3,4-dimethoxy-5-methyl-phenyl)-[6-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1H-indol-2-yl]methanone

Systemtic Name: (3,4-dimethoxy-5-methyl-phenyl)-[6-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1H-indol-2-yl]methanone Openeye Name: (3,4-dimethoxy-5-methyl-phenyl)-[3-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-1H-indol-2-yl]methanone CAS Name: (3,4-dimethoxy-5-methylphenyl)-[3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1H-indol-2-yl]methanone IUPAC Name: (3,4-dimethoxy-5-methylphenyl)-[3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1H-indol-2-yl]methanone Traditional Name: (3,4-dimethoxy-5-methyl-phenyl)-[3-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-1H-indol-2-yl]methanone Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)C4=CC(=C(C=C4)OC)O)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)C4=CC(=C(C=C4)OC)O)OC)OC

InChI

InChI=1S/C26H25NO6/c1-14-10-16(12-22(32-4)26(14)33-5)25(29)24-23(15-6-9-21(31-3)20(28)11-15)18-8-7-17(30-2)13-19(18)27-24/h6-13,27-28H,1-5H3