(phenylmethyl) 1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3,5-dimethyl-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3,5-dimethyl-indole-2-carboxylate Openeye Name: benzyl 1-(2-methoxy-1-methyl-2-oxo-ethyl)-3,5-dimethyl-indole-2-carboxylate CAS Name: 1-(1-methoxy-1-oxopropan-2-yl)-3,5-dimethyl-2-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-methoxy-1-oxopropan-2-yl)-3,5-dimethylindole-2-carboxylate Traditional Name: 1-(2-keto-2-methoxy-1-methyl-ethyl)-3,5-dimethyl-indole-2-carboxylic acid benzyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)OCC3=CC=CC=C3)C(C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)OCC3=CC=CC=C3)C(C)C(=O)OC

InChI

InChI=1S/C22H23NO4/c1-14-10-11-19-18(12-14)15(2)20(23(19)16(3)21(24)26-4)22(25)27-13-17-8-6-5-7-9-17/h5-12,16H,13H2,1-4H3