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

Systemtic Name: 2-pyridin-2-yl-1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-(2-pyridyl)-1-[1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 2-(2-pyridinyl)-1-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 2-pyridin-2-yl-1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-(2-pyridyl)-1-[1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CC5=CC=CC=N5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CC5=CC=CC=N5

InChI

InChI=1S/C23H20N4O/c28-21(15-16-7-3-5-12-24-16)27-14-11-18-17-8-1-2-9-19(17)26-22(18)23(27)20-10-4-6-13-25-20/h1-10,12-13,23,26H,11,14-15H2