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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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