(Z)-N-(4-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]hex-2-enehydrazide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]hex-2-enehydrazide Openeye Name: (Z)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hex-2-enehydrazide CAS Name: (Z)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-2-hexenehydrazide IUPAC Name: (Z)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hex-2-enehydrazide Traditional Name: (Z)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hex-2-enohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCC/C=C(/CCC1=CNC2=C1C=C(C=C2)O)\C(=O)N(C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H27N3O3/c1-3-4-5-16(23(28)26(24)18-8-11-20(29-2)12-9-18)6-7-17-15-25-22-13-10-19(27)14-21(17)22/h5,8-15,25,27H,3-4,6-7,24H2,1-2H3/b16-5-