[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H19N3O3/c1-20(10-4-9-18)16(21)12-23-17(22)8-7-13-11-19-15-6-3-2-5-14(13)15/h2-3,5-6,11,19H,4,7-8,10,12H2,1H3