methyl 5-[2-(6-bromanyl-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[2-(6-bromanyl-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-(6-bromo-1H-indol-3-yl)ethylamino]-5-oxo-pentanoate CAS Name: 5-[2-(6-bromo-1H-indol-3-yl)ethylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-(6-bromo-1H-indol-3-yl)ethylamino]-5-oxopentanoate Traditional Name: 5-[2-(6-bromo-1H-indol-3-yl)ethylamino]-5-keto-valeric acid methyl ester Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)NCCC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

COC(=O)CCCC(=O)NCCC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C16H19BrN2O3/c1-22-16(21)4-2-3-15(20)18-8-7-11-10-19-14-9-12(17)5-6-13(11)14/h5-6,9-10,19H,2-4,7-8H2,1H3,(H,18,20)