ethyl (4Z)-6-bromanyl-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl (4Z)-6-bromanyl-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl (4Z)-1-benzyl-6-bromo-4-[(4-chlorophenyl)hydrazono]-2-methyl-5-oxo-indole-3-carboxylate CAS Name: (4Z)-6-bromo-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxo-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-benzyl-6-bromo-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxoindole-3-carboxylate Traditional Name: (4Z)-1-benzyl-6-bromo-4-[(4-chlorophenyl)hydrazono]-5-keto-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H21BrClN3O3 MolecularWeight: 526.80954

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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)Br)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)Br)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H21BrClN3O3/c1-3-33-25(32)21-15(2)30(14-16-7-5-4-6-8-16)20-13-19(26)24(31)23(22(20)21)29-28-18-11-9-17(27)10-12-18/h4-13,28H,3,14H2,1-2H3/b29-23-