methyl 2-(1H-indol-3-yl)-4-oxidanylidene-pentanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-4-oxidanylidene-pentanoate Openeye Name: methyl 2-(1H-indol-3-yl)-4-oxo-pentanoate CAS Name: 2-(1H-indol-3-yl)-4-oxopentanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-4-oxopentanoate Traditional Name: 2-(1H-indol-3-yl)-4-keto-valeric acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)OC

InChI

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