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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O4/c1-20-7-6-16-14(18)10-21-15(19)8-11-9-17-13-5-3-2-4-12(11)13/h2-5,9,17H,6-8,10H2,1H3,(H,16,18)