3-[(1-methylindol-3-yl)-phenyl-methyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: 3-[(1-methylindol-3-yl)-phenyl-methyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[(1-methylindol-3-yl)-phenyl-methyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[(1-methyl-3-indolyl)-phenylmethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[(1-methylindol-3-yl)-phenylmethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[(1-methylindol-3-yl)-phenyl-methyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-30-16-20(19-12-5-6-13-22(19)30)23(17-9-3-2-4-10-17)24-26(32)28-21(25(31)29-24)15-18-11-7-8-14-27-18/h2-14,16,21,23-24H,15H2,1H3,(H,28,32)(H,29,31)