N'-[2-(1H-indol-3-yl)ethanoyl]-5-methyl-2-phenyl-1,3-oxazole-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-5-methyl-2-phenyl-1,3-oxazole-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-5-methyl-2-phenyl-oxazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-methyl-2-phenyl-4-oxazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-5-methyl-2-phenyl-1,3-oxazole-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-5-methyl-2-phenyl-oxazole-4-carbohydrazide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3/c1-13-19(23-21(28-13)14-7-3-2-4-8-14)20(27)25-24-18(26)11-15-12-22-17-10-6-5-9-16(15)17/h2-10,12,22H,11H2,1H3,(H,24,26)(H,25,27)