[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(=O)OCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19NO3/c1-11(2)7-8-16(19)20-10-15(18)13-9-17-14-6-4-3-5-12(13)14/h3-6,9,11,17H,7-8,10H2,1-2H3