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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC4=NNC(=S)O4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC4=NNC(=S)O4)C(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-12-20(13(2)25)17-10-16(27-11-19-22-23-21(29)28-19)8-9-18(17)24(12)14-4-6-15(26-3)7-5-14/h4-10H,11H2,1-3H3,(H,23,29)