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

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

Systemtic Name:(2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenoxy-propanehydrazide
Openeye Name:(2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-phenoxy-propanehydrazide
CAS Name:(2S)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-phenoxypropanehydrazide
IUPAC Name:(2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-phenoxypropanehydrazide
Traditional Name:(2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-phenoxy-propionohydrazide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC=CC=C3


InChI

InChI=1S/C19H19N3O3/c1-13(25-15-7-3-2-4-8-15)19(24)22-21-18(23)11-14-12-20-17-10-6-5-9-16(14)17/h2-10,12-13,20H,11H2,1H3,(H,21,23)(H,22,24)/t13-/m0/s1


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