2,3-dimethyl-11-(phenylmethyl)-8,9-dihydro-7H-pyrazino[2,3-a]carbazole-5,6,10-trione

Systemtic Name: 2,3-dimethyl-11-(phenylmethyl)-8,9-dihydro-7H-pyrazino[2,3-a]carbazole-5,6,10-trione Openeye Name: 11-benzyl-2,3-dimethyl-8,9-dihydro-7H-pyrazino[2,3-a]carbazole-5,6,10-trione CAS Name: 2,3-dimethyl-11-(phenylmethyl)-8,9-dihydro-7H-pyrazino[2,3-a]carbazole-5,6,10-trione IUPAC Name: 11-benzyl-2,3-dimethyl-8,9-dihydro-7H-pyrazino[2,3-a]carbazole-5,6,10-trione Traditional Name: 11-benzyl-2,3-dimethyl-8,9-dihydro-7H-pyrazino[2,3-a]carbazole-5,6,10-trione Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C(=O)C3=C2N(C4=C3CCCC4=O)CC5=CC=CC=C5)N=C1C

Isomeric SMILES

CC1=NC2=C(C(=O)C(=O)C3=C2N(C4=C3CCCC4=O)CC5=CC=CC=C5)N=C1C

InChI

InChI=1S/C23H19N3O3/c1-12-13(2)25-19-18(24-12)21-17(22(28)23(19)29)15-9-6-10-16(27)20(15)26(21)11-14-7-4-3-5-8-14/h3-5,7-8H,6,9-11H2,1-2H3