methyl 1-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C17H15BrN4O4/c1-26-17(25)12-8-22(14-5-3-2-4-11(12)14)9-15(23)20-21-16(24)13-6-10(18)7-19-13/h2-8,19H,9H2,1H3,(H,20,23)(H,21,24)