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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-16(2)13(17)9-19-14(18)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,15H,7,9H2,1-2H3