ethyl (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl (4Z)-1-benzyl-4-[(4-chlorophenyl)hydrazono]-2-methyl-5-oxo-indole-3-carboxylate CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxo-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-benzyl-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxoindole-3-carboxylate Traditional Name: (4Z)-1-benzyl-4-[(4-chlorophenyl)hydrazono]-5-keto-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=NNC3=CC=C(C=C3)Cl)C(=O)C=C2)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1/C(=N/NC3=CC=C(C=C3)Cl)/C(=O)C=C2)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H22ClN3O3/c1-3-32-25(31)22-16(2)29(15-17-7-5-4-6-8-17)20-13-14-21(30)24(23(20)22)28-27-19-11-9-18(26)10-12-19/h4-14,27H,3,15H2,1-2H3/b28-24+