1-(2-ethanoyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-(2-acetyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C(=C(C3=CC=CC=C32)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C)C1

Isomeric SMILES

CC(=O)N1CCN2C(=C(C3=CC=CC=C32)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C)C1

InChI

InChI=1S/C26H22N4O3/c1-16(31)28-11-12-29-22-10-6-4-8-18(22)25(23(29)15-28)30-24(32)13-19(26(30)33)20-14-27(2)21-9-5-3-7-17(20)21/h3-10,13-14H,11-12,15H2,1-2H3