N-[2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide CAS Name: N-[2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-12(24)20-17-14-9-5-6-10-15(14)23(19(17)25)11-16-21-22-18(26-16)13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H,20,24)