N'-(2-oxidanylideneindol-3-yl)-4-phenyl-butanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-phenyl-butanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-phenyl-butanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-phenylbutanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-phenylbutanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-phenyl-butyrohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H17N3O2/c22-16(12-6-9-13-7-2-1-3-8-13)20-21-17-14-10-4-5-11-15(14)19-18(17)23/h1-5,7-8,10-11H,6,9,12H2,(H,20,22)(H,19,21,23)