(phenylmethyl) 5,6-bis(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5,6-bis(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5,6-bis(2-methoxy-2-oxo-ethyl)-2-methyl-1H-indole-3-carboxylate CAS Name: 5,6-bis(2-methoxy-2-oxoethyl)-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5,6-bis(2-methoxy-2-oxoethyl)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5,6-bis(2-keto-2-methoxy-ethyl)-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)CC(=O)OC)CC(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)CC(=O)OC)CC(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-14-22(23(27)30-13-15-7-5-4-6-8-15)18-9-16(11-20(25)28-2)17(10-19(18)24-14)12-21(26)29-3/h4-10,24H,11-13H2,1-3H3