methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyric acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-20-15(19)7-6-14(18)16-9-8-11-10-17-13-5-3-2-4-12(11)13/h2-5,10,17H,6-9H2,1H3,(H,16,18)