[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-phenyl-methanone Openeye Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-phenyl-methanone CAS Name: [6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-phenylmethanone Traditional Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-phenyl-methanone Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C(=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C(=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H23NO6/c1-30-18-10-11-19-20(15-27(21(19)14-18)26(29)16-8-6-5-7-9-16)24(28)17-12-22(31-2)25(33-4)23(13-17)32-3/h5-15H,1-4H3