4-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CC(=O)NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CC(=O)NC5=CC=CC=C54)C

InChI

InChI=1S/C22H18N4O2S/c1-12-13(2)23-19-8-7-14(9-17(12)19)21-25-26-22(28-21)29-11-15-10-20(27)24-18-6-4-3-5-16(15)18/h3-10,23H,11H2,1-2H3,(H,24,27)