(4-methoxyphenyl)-[4-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[4-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[4-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC3=C2C(=CC=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC3=C2C(=CC=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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