3-[5-bromanyl-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-bromanyl-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-bromo-1-naphthionyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C=C(C4=C3C=CC(=C4)Br)C5=CC(=O)NC5=O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C=C(C4=C3C=CC(=C4)Br)C5=CC(=O)NC5=O

InChI

InChI=1S/C24H18BrN3O4S/c1-27(2)20-7-3-6-16-15(20)5-4-8-22(16)33(31,32)28-13-19(18-12-23(29)26-24(18)30)17-11-14(25)9-10-21(17)28/h3-13H,1-2H3,(H,26,29,30)