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

Systemtic Name: 3-bromanyl-4-(2-hexyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-(2-hexyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-(2-hexyl-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-(2-hexyl-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-(2-hexyl-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CCCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C19H21BrN2O2/c1-3-4-5-6-11-14-15(12-9-7-8-10-13(12)21-14)16-17(20)19(24)22(2)18(16)23/h7-10,21H,3-6,11H2,1-2H3