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

Systemtic Name: 3-bromanyl-4-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H22BrN3O2/c1-29-24(30)22(23(26)25(29)31)21-17-10-4-7-12-19(17)28-20(21)13-6-3-9-16-14-15-8-2-5-11-18(15)27-16/h2,4-5,7-8,10-12,14,27-28H,3,6,9,13H2,1H3