ethyl (3E)-5-methoxy-3-[[4-(phenylmethyl)piperidin-1-yl]hydrazinylidene]indole-2-carboxylate

Systemtic Name: ethyl (3E)-5-methoxy-3-[[4-(phenylmethyl)piperidin-1-yl]hydrazinylidene]indole-2-carboxylate Openeye Name: ethyl (3E)-3-[(4-benzyl-1-piperidyl)hydrazono]-5-methoxy-indole-2-carboxylate CAS Name: (3E)-5-methoxy-3-[[4-(phenylmethyl)-1-piperidinyl]hydrazinylidene]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-benzylpiperidin-1-yl)hydrazinylidene]-5-methoxyindole-2-carboxylate Traditional Name: (3E)-3-[(4-benzylpiperidino)hydrazono]-5-methoxy-indole-2-carboxylic acid ethyl ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C1=NNN3CCC(CC3)CC4=CC=CC=C4)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C\1=NC2=C(/C1=N\NN3CCC(CC3)CC4=CC=CC=C4)C=C(C=C2)OC

InChI

InChI=1S/C24H28N4O3/c1-3-31-24(29)23-22(20-16-19(30-2)9-10-21(20)25-23)26-27-28-13-11-18(12-14-28)15-17-7-5-4-6-8-17/h4-10,16,18,27H,3,11-15H2,1-2H3/b26-22+