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

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-(p-tolyl)-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-(4-methylphenyl)-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-(4-methylphenyl)-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-(p-tolyl)-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=NNC(=S)O4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=NNC(=S)O4)C(=O)C)C

InChI

InChI=1S/C21H19N3O3S/c1-12-4-6-15(7-5-12)24-13(2)20(14(3)25)17-10-16(8-9-18(17)24)26-11-19-22-23-21(28)27-19/h4-10H,11H2,1-3H3,(H,23,28)