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

Systemtic Name: 3-bromanyl-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[1-(methoxymethyl)-4-imidazolyl]-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[1-(methoxymethyl)imidazol-4-yl]-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(N=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

COCN1C=C(N=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C17H13BrN4O3/c1-25-8-22-6-11(19-7-22)15-12(9-4-2-3-5-10(9)20-15)13-14(18)17(24)21-16(13)23/h2-7,20H,8H2,1H3,(H,21,23,24)