(4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-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/c1-29-17-8-6-15(7-9-17)25(28)23-19-11-10-18(30-2)14-20(19)27-24(23)16-12-21(31-3)26(33-5)22(13-16)32-4/h6-14,27H,1-5H3