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

Systemtic Name: ethyl 3-[2-[(5-bromanyl-3-phenyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(5-bromo-3-phenyl-1H-indole-2-carbonyl)hydrazino]-3-oxo-propanoate CAS Name: 3-[[(5-bromo-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-bromo-3-phenyl-1H-indole-2-carbonyl)hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-(5-bromo-3-phenyl-1H-indole-2-carbonyl)hydrazino]-3-keto-propionic acid ethyl ester Formula: C20H18BrN3O4 MolecularWeight: 444.27862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O4/c1-2-28-17(26)11-16(25)23-24-20(27)19-18(12-6-4-3-5-7-12)14-10-13(21)8-9-15(14)22-19/h3-10,22H,2,11H2,1H3,(H,23,25)(H,24,27)