ethyl (4Z)-6-bromanyl-1-butyl-2-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)indole-3-carboxylate

Systemtic Name: ethyl (4Z)-6-bromanyl-1-butyl-2-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)indole-3-carboxylate Openeye Name: ethyl (4Z)-6-bromo-1-butyl-2-methyl-5-oxo-4-(phenylhydrazono)indole-3-carboxylate CAS Name: (4Z)-6-bromo-1-butyl-2-methyl-5-oxo-4-(phenylhydrazinylidene)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-6-bromo-1-butyl-2-methyl-5-oxo-4-(phenylhydrazinylidene)indole-3-carboxylate Traditional Name: (4Z)-6-bromo-1-butyl-5-keto-2-methyl-4-(phenylhydrazono)indole-3-carboxylic acid ethyl ester Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=C(C(=O)C2=NNC3=CC=CC=C3)Br)C(=O)OCC)C

Isomeric SMILES

CCCCN1C(=C(C\2=C1C=C(C(=O)/C2=N\NC3=CC=CC=C3)Br)C(=O)OCC)C

InChI

InChI=1S/C22H24BrN3O3/c1-4-6-12-26-14(3)18(22(28)29-5-2)19-17(26)13-16(23)21(27)20(19)25-24-15-10-8-7-9-11-15/h7-11,13,24H,4-6,12H2,1-3H3/b25-20-