ethyl 3-[2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(5-bromo-3-methyl-1H-indole-2-carbonyl)hydrazino]-3-oxo-propanoate CAS Name: 3-[[(5-bromo-3-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-bromo-3-methyl-1H-indole-2-carbonyl)hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-(5-bromo-3-methyl-1H-indole-2-carbonyl)hydrazino]-3-keto-propionic acid ethyl ester Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C

Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C

InChI

InChI=1S/C15H16BrN3O4/c1-3-23-13(21)7-12(20)18-19-15(22)14-8(2)10-6-9(16)4-5-11(10)17-14/h4-6,17H,3,7H2,1-2H3,(H,18,20)(H,19,22)