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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] pentanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] pentanoate Traditional Name: valeric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)OCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H17NO3/c1-2-3-8-15(18)19-10-14(17)12-9-16-13-7-5-4-6-11(12)13/h4-7,9,16H,2-3,8,10H2,1H3