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

Systemtic Name: 3-bromanyl-4-[2-[2-(1H-indol-2-yl)ethyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[2-(1H-indol-2-yl)ethyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[2-(1H-indol-2-yl)ethyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[2-(1H-indol-2-yl)ethyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[2-(1H-indol-2-yl)ethyl]-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)CCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)CCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H18BrN3O2/c1-27-22(28)20(21(24)23(27)29)19-15-7-3-5-9-17(15)26-18(19)11-10-14-12-13-6-2-4-8-16(13)25-14/h2-9,12,25-26H,10-11H2,1H3