[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [1-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-butyl] acetate CAS Name: acetic acid [1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] acetate Traditional Name: acetic acid [1-(1H-indol-3-ylmethyl)-2-keto-3-methyl-butyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-10(2)16(19)15(20-11(3)18)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9-10,15,17H,8H2,1-3H3