3-(1-methylindol-3-yl)-4-(6-morpholin-4-yl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(6-morpholin-4-yl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(6-morpholino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[6-(4-morpholinyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(6-morpholin-4-yl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(6-morpholino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N6CCOCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N6CCOCC6

InChI

InChI=1S/C25H22N4O3/c1-28-14-19(17-4-2-3-5-21(17)28)23-22(24(30)27-25(23)31)18-13-26-20-12-15(6-7-16(18)20)29-8-10-32-11-9-29/h2-7,12-14,26H,8-11H2,1H3,(H,27,30,31)