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

Systemtic Name: 3-bromanyl-4-(2-butyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-(2-butyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-(2-butyl-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-(2-butyl-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-(2-butyl-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C17H17BrN2O2/c1-3-4-8-12-13(10-7-5-6-9-11(10)19-12)14-15(18)17(22)20(2)16(14)21/h5-7,9,19H,3-4,8H2,1-2H3