N'-[2-(1H-indol-3-yl)ethanoyl]-3-(2-methylpropoxy)propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(2-methylpropoxy)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-isobutoxy-propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(2-methylpropoxy)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-methylpropoxy)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-isobutoxy-propionohydrazide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)COCCC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O3/c1-12(2)11-23-8-7-16(21)19-20-17(22)9-13-10-18-15-6-4-3-5-14(13)15/h3-6,10,12,18H,7-9,11H2,1-2H3,(H,19,21)(H,20,22)