[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CCC3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CCC3

InChI

InChI=1S/C16H17NO3/c1-10(20-16(19)11-5-4-6-11)15(18)13-9-17-14-8-3-2-7-12(13)14/h2-3,7-11,17H,4-6H2,1H3