1-[1-(4-methoxyphenyl)carbonylindol-3-yl]-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylindol-3-yl]-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[1-(4-methoxybenzoyl)indol-3-yl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-3-indolyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-[1-(4-methoxybenzoyl)indol-3-yl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1-p-anisoylindol-3-yl)-2-(4-p-anisoylpiperazino)ethane-1,2-dione Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H27N3O6/c1-38-22-11-7-20(8-12-22)28(35)31-15-17-32(18-16-31)30(37)27(34)25-19-33(26-6-4-3-5-24(25)26)29(36)21-9-13-23(39-2)14-10-21/h3-14,19H,15-18H2,1-2H3