1-(4-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-14(2)21-23-24-22(28-21)19-12-16-6-4-5-7-18(16)25(19)13-20(26)15-8-10-17(27-3)11-9-15/h4-12,14H,13H2,1-3H3