[2-(diethylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(diethylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(diethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diethylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(diethylamino)-2-keto-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-3-19(4-2)16(20)12-22-17(21)10-9-13-11-18-15-8-6-5-7-14(13)15/h5-8,11,18H,3-4,9-10,12H2,1-2H3