[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O4/c1-22-10-9-18-16(20)12-23-17(21)8-4-5-13-11-19-15-7-3-2-6-14(13)15/h2-3,6-7,11,19H,4-5,8-10,12H2,1H3,(H,18,20)