N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-2-13-7-9-14(10-8-13)11-18-23-24-20(26-18)22-19(25)16-12-21-17-6-4-3-5-15(16)17/h3-10,12,21H,2,11H2,1H3,(H,22,24,25)