3-(6-bromanyl-1-methyl-indol-3-yl)-4-(1-methyl-6-morpholin-4-yl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-bromanyl-1-methyl-indol-3-yl)-4-(1-methyl-6-morpholin-4-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1-methyl-indol-3-yl)-4-(1-methyl-6-morpholino-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-bromo-1-methyl-3-indolyl)-4-[1-methyl-6-(4-morpholinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1-methylindol-3-yl)-4-(1-methyl-6-morpholin-4-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-bromo-1-methyl-indol-3-yl)-4-(1-methyl-6-morpholino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H23BrN4O3 MolecularWeight: 519.38982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3CCOCC3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)Br)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3CCOCC3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)Br)C

InChI

InChI=1S/C26H23BrN4O3/c1-29-13-19(17-5-3-15(27)11-21(17)29)23-24(26(33)28-25(23)32)20-14-30(2)22-12-16(4-6-18(20)22)31-7-9-34-10-8-31/h3-6,11-14H,7-10H2,1-2H3,(H,28,32,33)