3-bromanyl-4-(1-heptylindol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(1-heptylindol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-(1-heptylindol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-(1-heptyl-3-indolyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-(1-heptylindol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-(1-heptylindol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-3-4-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)17-18(21)20(25)22(2)19(17)24/h7-8,10-11,13H,3-6,9,12H2,1-2H3