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

Systemtic Name: [6-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(p-tolyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(p-tolyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H25NO5/c1-15-6-8-16(9-7-15)24-23(19-11-10-18(29-2)14-20(19)27-24)25(28)17-12-21(30-3)26(32-5)22(13-17)31-4/h6-14,27H,1-5H3