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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCC3

InChI

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