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

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-dimethylaminophenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-1-(4-dimethylaminophenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-1-(4-dimethylaminophenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-1-(4-dimethylaminophenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-1-(4-dimethylaminophenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-5-28-22(27)21-14(2)25(16-8-6-15(7-9-16)24(3)4)19-11-10-17(12-18(19)21)29-13-20(23)26/h6-12H,5,13H2,1-4H3,(H2,23,26)