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

Systemtic Name: 1-[2-methyl-1-phenyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-phenyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-phenyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-phenyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-phenyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12-19(13(2)24)16-10-15(25-11-18-21-22-20(27)26-18)8-9-17(16)23(12)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,22,27)