2-[1,3-bis(phenylcarbonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[1,3-bis(phenylcarbonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(1,3-dibenzoylindol-2-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(1,3-dibenzoyl-2-indolyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-dibenzoylindol-2-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(1,3-dibenzoylindol-2-yl)-1-(4-methoxyphenyl)ethanone Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H23NO4/c1-36-24-18-16-21(17-19-24)28(33)20-27-29(30(34)22-10-4-2-5-11-22)25-14-8-9-15-26(25)32(27)31(35)23-12-6-3-7-13-23/h2-19H,20H2,1H3