methyl 2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1H-indol-3-ylmethyl)-3-oxo-butanoate CAS Name: 2-(1H-indol-3-ylmethyl)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-ylmethyl)-3-oxobutanoate Traditional Name: 2-(1H-indol-3-ylmethyl)-3-keto-butyric acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C14H15NO3/c1-9(16)12(14(17)18-2)7-10-8-15-13-6-4-3-5-11(10)13/h3-6,8,12,15H,7H2,1-2H3