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2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one

2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one
Openeye Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-methyl-1-piperidyl)propan-1-one
CAS Name:2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(4-methyl-1-piperidinyl)-1-propanone
IUPAC Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one
Traditional Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-1-(4-methylpiperidino)propan-1-one
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2


Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2


InChI

InChI=1S/C19H22N4O2S/c1-12-7-9-23(10-8-12)18(24)13(2)26-19-22-21-17(25-19)15-11-20-16-6-4-3-5-14(15)16/h3-6,11-13,21H,7-10H2,1-2H3/b17-15-


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