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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O4/c1-21-9-8-17-15(19)11-22-16(20)7-6-12-10-18-14-5-3-2-4-13(12)14/h2-5,10,18H,6-9,11H2,1H3,(H,17,19)