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

Systemtic Name: 1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-[1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-(3-thienyl)ethanone CAS Name: 1-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-3-ylethanone Traditional Name: 1-[1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-2-(3-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=CC=CC=N4)C(=O)CC5=CSC=C5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CC5=CSC=C5

InChI

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