1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(1-methyl-2-phenyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methyl-2-phenylindol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-29-24-11-7-6-10-23(24)25(26(29)20-8-4-3-5-9-20)27(32)28(33)31-18-16-30(17-19-31)21-12-14-22(34-2)15-13-21/h3-15H,16-19H2,1-2H3