(3,3-dimethyl-2-oxidanylidene-indol-1-yl)methyl benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-indol-1-yl)methyl benzoate Openeye Name: (3,3-dimethyl-2-oxo-indolin-1-yl)methyl benzoate CAS Name: benzoic acid (3,3-dimethyl-2-oxo-1-indolyl)methyl ester IUPAC Name: (3,3-dimethyl-2-oxoindol-1-yl)methyl benzoate Traditional Name: benzoic acid (2-keto-3,3-dimethyl-indolin-1-yl)methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)COC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)COC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO3/c1-18(2)14-10-6-7-11-15(14)19(17(18)21)12-22-16(20)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3