N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O3/c1-15-8-6-12-21(16(15)2)29-17(3)23(28)26-25-22(27)13-7-9-18-14-24-20-11-5-4-10-19(18)20/h4-6,8,10-12,14,17,24H,7,9,13H2,1-3H3,(H,25,27)(H,26,28)/t17-/m0/s1