(phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-methoxymethylideneamino]indole-3-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-methoxymethylideneamino]indole-3-carboxylate Openeye Name: benzyl 1-(2-ethoxy-2-oxo-ethyl)-2-[(E)-methoxymethyleneamino]indole-3-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-2-[(E)-methoxymethylideneamino]-3-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-ethoxy-2-oxoethyl)-2-[(E)-methoxymethylideneamino]indole-3-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-[(E)-methoxymethyleneamino]indole-3-carboxylic acid benzyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C1N=COC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C1/N=C/OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-3-28-19(25)13-24-18-12-8-7-11-17(18)20(21(24)23-15-27-2)22(26)29-14-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3/b23-15+