5-(1-methyl-5-phenylmethoxy-indol-2-yl)-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(1-methyl-5-phenylmethoxy-indol-2-yl)-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-benzyloxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(1-methyl-5-phenylmethoxy-2-indolyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(1-methyl-5-phenylmethoxyindol-2-yl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-benzoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazol-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C4=NNC(=O)O4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C4=NNC(=O)O4

InChI

InChI=1S/C18H15N3O3/c1-21-15-8-7-14(23-11-12-5-3-2-4-6-12)9-13(15)10-16(21)17-19-20-18(22)24-17/h2-10H,11H2,1H3,(H,20,22)