N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-16(2)18-12-13-21-20(14-18)24(25(30)26-21)28-27-23(29)15-31-22-11-7-6-10-19(22)17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,27,29)(H,26,28,30)