ethyl 5-(3-cyano-2-oxidanylidene-propoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(3-cyano-2-oxidanylidene-propoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(3-cyano-2-oxo-propoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(3-cyano-2-oxopropoxy)-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-cyano-2-oxopropoxy)-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(3-cyano-2-keto-propoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)CC#N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)CC#N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H22N2O5/c1-4-29-23(27)22-15(2)25(16-5-7-18(28-3)8-6-16)21-10-9-19(13-20(21)22)30-14-17(26)11-12-24/h5-10,13H,4,11,14H2,1-3H3