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

Systemtic Name: 3-bromanyl-1-methyl-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-1-methyl-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-1-methyl-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-1-methyl-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-amyl-1H-indol-3-yl)-4-bromo-1-methyl-3-pyrroline-2,5-quinone Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C18H19BrN2O2/c1-3-4-5-10-13-14(11-8-6-7-9-12(11)20-13)15-16(19)18(23)21(2)17(15)22/h6-9,20H,3-5,10H2,1-2H3