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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)pyrrole-2,5-dione Traditional Name: 3-(2-mesyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CN(CCN5C6=CC=CC=C64)S(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CN(CCN5C6=CC=CC=C64)S(=O)(=O)C

InChI

InChI=1S/C25H22N4O4S/c1-27-13-17(15-7-3-5-9-18(15)27)22-23(25(31)26-24(22)30)21-16-8-4-6-10-19(16)29-12-11-28(14-20(21)29)34(2,32)33/h3-10,13H,11-12,14H2,1-2H3,(H,26,30,31)