1-(2-bromoethyl)-3-(6-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 1-(2-bromoethyl)-3-(6-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 1-(2-bromoethyl)-3-(6-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 1-(2-bromoethyl)-3-(6-methoxy-1H-indol-3-yl)-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(2-bromoethyl)-3-(6-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 1-(2-bromoethyl)-3-(6-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)N(C3=O)CCBr)C4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)N(C3=O)CCBr)C4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H20BrN3O3/c1-27-10-8-14-4-3-5-17(22(14)27)20-21(24(30)28(11-9-25)23(20)29)18-13-26-19-12-15(31-2)6-7-16(18)19/h3-8,10,12-13,26H,9,11H2,1-2H3