1-[1-ethyl-2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone

Systemtic Name: 1-[1-ethyl-2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[1-ethyl-2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[1-ethyl-2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[1-ethyl-2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[1-ethyl-2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC3=NN=C(O3)C)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC3=NN=C(O3)C)C(=O)C)C

InChI

InChI=1S/C17H19N3O3/c1-5-20-10(2)17(11(3)21)14-8-13(6-7-15(14)20)22-9-16-19-18-12(4)23-16/h6-8H,5,9H2,1-4H3