methyl 2-[3-(1H-indol-3-yl)propylamino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propylamino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propylamino]-2-oxo-acetate CAS Name: 2-[3-(1H-indol-3-yl)propylamino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propylamino]-2-oxoacetate Traditional Name: 2-[3-(1H-indol-3-yl)propylamino]-2-keto-acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(=O)NCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-19-14(18)13(17)15-8-4-5-10-9-16-12-7-3-2-6-11(10)12/h2-3,6-7,9,16H,4-5,8H2,1H3,(H,15,17)