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

Systemtic Name: ethyl (3E)-3-[[4-(diphenylmethyl)piperazin-1-yl]hydrazinylidene]-5-methoxy-indole-2-carboxylate Openeye Name: ethyl (3E)-3-[(4-benzhydrylpiperazin-1-yl)hydrazono]-5-methoxy-indole-2-carboxylate CAS Name: (3E)-3-[[4-(diphenylmethyl)-1-piperazinyl]hydrazinylidene]-5-methoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-benzhydrylpiperazin-1-yl)hydrazinylidene]-5-methoxyindole-2-carboxylate Traditional Name: (3E)-3-[(4-benzhydrylpiperazino)hydrazono]-5-methoxy-indole-2-carboxylic acid ethyl ester Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C1=NNN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C\1=NC2=C(/C1=N\NN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)OC

InChI

InChI=1S/C29H31N5O3/c1-3-37-29(35)27-26(24-20-23(36-2)14-15-25(24)30-27)31-32-34-18-16-33(17-19-34)28(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,20,28,32H,3,16-19H2,1-2H3/b31-26+