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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CCCCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-3-4-5-6-7-12-15-16(13-10-8-9-11-14(13)22-15)17-18(21)20(25)23(2)19(17)24/h8-11,22H,3-7,12H2,1-2H3