4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[[4-(2-methoxyphenyl)piperazino]methyl]benzohydrazide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C27H27N5O3/c1-35-24-9-5-4-8-23(24)32-16-14-31(15-17-32)18-19-10-12-20(13-11-19)26(33)30-29-25-21-6-2-3-7-22(21)28-27(25)34/h2-13H,14-18H2,1H3,(H,30,33)(H,28,29,34)