3-[6-bromanyl-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-bromanyl-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-bromo-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-bromo-1-(3-ethoxy-2-hydroxypropyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-bromo-1-(3-ethoxy-2-hydroxypropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-bromo-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22BrN3O4 MolecularWeight: 508.36388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C=C(C=C2)Br)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=C(C=C2)Br)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H22BrN3O4/c1-2-33-13-15(30)11-29-12-19(17-8-7-14(26)9-21(17)29)23-22(24(31)28-25(23)32)18-10-27-20-6-4-3-5-16(18)20/h3-10,12,15,27,30H,2,11,13H2,1H3,(H,28,31,32)