2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)ethanoyl]indol-3-yl]ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)ethanoyl]indol-3-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)acetyl]indol-3-yl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-3-indolyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)acetyl]indol-3-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)acetyl]indol-3-yl]ethanone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C2=CN(C3=CC=CC=C32)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)C2=CN(C3=CC=CC=C32)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23NO4/c1-30-20-9-5-7-18(13-20)15-25(28)23-17-27(24-12-4-3-11-22(23)24)26(29)16-19-8-6-10-21(14-19)31-2/h3-14,17H,15-16H2,1-2H3