5-[2-oxidanylidene-3-phenyl-1-(phenylmethyl)indol-3-yl]-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-[2-oxidanylidene-3-phenyl-1-(phenylmethyl)indol-3-yl]-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(1-benzyl-2-oxo-3-phenyl-indolin-3-yl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-[2-oxo-3-phenyl-1-(phenylmethyl)-3-indolyl]-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(1-benzyl-2-oxo-3-phenylindol-3-yl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(1-benzyl-2-keto-3-phenyl-indolin-3-yl)-3H-1,3,4-oxadiazol-2-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=NNC(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=NNC(=O)O5

InChI

InChI=1S/C23H17N3O3/c27-21-23(17-11-5-2-6-12-17,20-24-25-22(28)29-20)18-13-7-8-14-19(18)26(21)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,25,28)