3-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-14-20(17-8-4-6-10-19(17)27-14)21-22(24(30)28(2)23(21)29)25-12-11-15-13-26-18-9-5-3-7-16(15)18/h3-10,13,25-27H,11-12H2,1-2H3