1-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]indole-3-carbohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H21N5O3/c1-14-7-9-15(10-8-14)22-26-24-20(30-22)12-11-19(28)23-25-21(29)17-13-27(2)18-6-4-3-5-16(17)18/h3-10,13H,11-12H2,1-2H3,(H,23,28)(H,25,29)