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

Systemtic Name: 3-bromanyl-4-[2-[5-(1H-indol-2-yl)pentyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[5-(1H-indol-2-yl)pentyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[5-(1H-indol-2-yl)pentyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[5-(1H-indol-2-yl)pentyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[5-(1H-indol-2-yl)pentyl]-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C26H24BrN3O2 MolecularWeight: 490.39166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)CCCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)CCCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H24BrN3O2/c1-30-25(31)23(24(27)26(30)32)22-18-11-6-8-13-20(18)29-21(22)14-4-2-3-10-17-15-16-9-5-7-12-19(16)28-17/h5-9,11-13,15,28-29H,2-4,10,14H2,1H3