5-(furan-2-yl)-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(furan-2-yl)-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-furyl)-3-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(2-furanyl)-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(furan-2-yl)-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(2-furyl)-3-[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3C(=O)OC(=N3)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@@H](C)N3C(=O)OC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H15N3O4/c1-10-15(12-6-3-4-7-13(12)19-10)16(22)11(2)21-18(23)25-17(20-21)14-8-5-9-24-14/h3-9,11,19H,1-2H3/t11-/m1/s1