1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: 1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C19H15N3O2S MolecularWeight: 349.4063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C19H15N3O2S/c23-19(16-10-17(24-21-16)18-6-3-9-25-18)22-8-7-15-13(11-22)12-4-1-2-5-14(12)20-15/h1-6,9-10,20H,7-8,11H2