ethyl 5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-2-oxo-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylate CAS Name: 5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethoxy]-1-ethyl-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethoxy]-1-ethyl-2-methylindole-3-carboxylate Traditional Name: 5-[2-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-2-keto-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=C(C=C3)Cl)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl)C(=O)OCC)C

InChI

InChI=1S/C23H24ClN3O4/c1-4-27-15(3)22(23(29)30-5-2)19-12-18(10-11-20(19)27)31-14-21(28)26-25-13-16-6-8-17(24)9-7-16/h6-13H,4-5,14H2,1-3H3,(H,26,28)/b25-13+