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

Systemtic Name: methyl 5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoate CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoate Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-keto-valeric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-21-16(20)8-4-7-15(19)17-10-9-12-11-18-14-6-3-2-5-13(12)14/h2-3,5-6,11,18H,4,7-10H2,1H3,(H,17,19)