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

Systemtic Name: 1-[1-(2-methoxyphenyl)carbonylindol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(2-methoxybenzoyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[1-[(2-methoxyphenyl)-oxomethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(2-methoxybenzoyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(1-o-anisoylindol-3-yl)ethane-1,2-dione Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5/c1-37-25-14-8-6-12-22(25)28(35)32-19-23(21-11-5-7-13-24(21)32)26(33)29(36)31-17-15-30(16-18-31)27(34)20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3