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

Systemtic Name: 3-bromanyl-4-[2-(4-octoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-(4-octoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-(4-octoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-(4-octoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-(4-octoxyphenyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C26H27BrN2O3/c1-2-3-4-5-6-9-16-32-18-14-12-17(13-15-18)24-21(19-10-7-8-11-20(19)28-24)22-23(27)26(31)29-25(22)30/h7-8,10-15,28H,2-6,9,16H2,1H3,(H,29,30,31)