ethyl (3E)-3-[[4-(4-chlorophenyl)piperazin-1-yl]hydrazinylidene]indole-2-carboxylate

Systemtic Name: ethyl (3E)-3-[[4-(4-chlorophenyl)piperazin-1-yl]hydrazinylidene]indole-2-carboxylate Openeye Name: ethyl (3E)-3-[[4-(4-chlorophenyl)piperazin-1-yl]hydrazono]indole-2-carboxylate CAS Name: (3E)-3-[[4-(4-chlorophenyl)-1-piperazinyl]hydrazinylidene]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(4-chlorophenyl)piperazin-1-yl]hydrazinylidene]indole-2-carboxylate Traditional Name: (3E)-3-[[4-(4-chlorophenyl)piperazino]hydrazono]indole-2-carboxylic acid ethyl ester Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC=CC=C2C1=NNN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C\1=NC2=CC=CC=C2/C1=N\NN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-2-29-21(28)20-19(17-5-3-4-6-18(17)23-20)24-25-27-13-11-26(12-14-27)16-9-7-15(22)8-10-16/h3-10,25H,2,11-14H2,1H3/b24-19+