1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C20H18N4O2S/c25-19(8-7-18-22-20(23-26-18)17-6-3-11-27-17)24-10-9-16-14(12-24)13-4-1-2-5-15(13)21-16/h1-6,11,21H,7-10,12H2