N'-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-3-methyl-butyrohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)NNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-14(2)12-19(25)23-24-20(15-8-4-3-5-9-15)21(26)17-13-22-18-11-7-6-10-16(17)18/h3-11,13-14,20,22,24H,12H2,1-2H3,(H,23,25)