ethyl (4Z)-2-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl (4Z)-2-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl (4Z)-1-benzyl-2-methyl-5-oxo-4-(phenylhydrazono)indole-3-carboxylate CAS Name: (4Z)-2-methyl-5-oxo-4-(phenylhydrazinylidene)-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-benzyl-2-methyl-5-oxo-4-(phenylhydrazinylidene)indole-3-carboxylate Traditional Name: (4Z)-1-benzyl-5-keto-2-methyl-4-(phenylhydrazono)indole-3-carboxylic acid ethyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-3-31-25(30)22-17(2)28(16-18-10-6-4-7-11-18)20-14-15-21(29)24(23(20)22)27-26-19-12-8-5-9-13-19/h4-15,26H,3,16H2,1-2H3/b27-24+