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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5OC

InChI

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