ethyl 1-(4-chlorophenyl)-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methylindole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-(2-ethoxy-2-keto-ethoxy)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-4-27-20(25)13-29-17-10-11-19-18(12-17)21(22(26)28-5-2)14(3)24(19)16-8-6-15(23)7-9-16/h6-12H,4-5,13H2,1-3H3