1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-[1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-2-(2-thienyl)ethanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CN=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CN=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C22H19N3OS/c26-20(13-16-6-4-12-27-16)25-11-9-18-17-7-1-2-8-19(17)24-21(18)22(25)15-5-3-10-23-14-15/h1-8,10,12,14,22,24H,9,11,13H2