ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(2,4-dimethylphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(2,4-dimethylphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-1-(2,4-dimethylphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-1-(2,4-dimethylphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-1-(2,4-dimethylphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-1-(2,4-dimethylphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-5-27-22(26)21-15(4)24(18-8-6-13(2)10-14(18)3)19-9-7-16(11-17(19)21)28-12-20(23)25/h6-11H,5,12H2,1-4H3,(H2,23,25)