N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H24N4O3/c28-16-19-8-10-20(11-9-19)21-12-14-23(15-13-21)34-18-27(33)31-30-26(32)7-3-4-22-17-29-25-6-2-1-5-24(22)25/h1-2,5-6,8-15,17,29H,3-4,7,18H2,(H,30,32)(H,31,33)