3-bromanyl-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[1-(methoxymethyl)-4-imidazolyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CN(C=N4)COC

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CN(C=N4)COC

InChI

InChI=1S/C18H15BrN4O3/c1-22-17(24)14(15(19)18(22)25)13-10-5-3-4-6-11(10)21-16(13)12-7-23(8-20-12)9-26-2/h3-8,21H,9H2,1-2H3