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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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