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

Systemtic Name: 1-[1,2-dimethyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[1,2-dimethyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[1,2-dimethyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[1,2-dimethyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[1,2-dimethyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=NN=C(O3)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=NN=C(O3)C)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-9-16(10(2)20)13-7-12(5-6-14(13)19(9)4)21-8-15-18-17-11(3)22-15/h5-7H,8H2,1-4H3