3-phenyl-1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)prop-2-yn-1-one Openeye Name: 3-phenyl-1-[1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]prop-2-yn-1-one CAS Name: 3-phenyl-1-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-propyn-1-one IUPAC Name: 3-phenyl-1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)prop-2-yn-1-one Traditional Name: 3-phenyl-1-[1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]prop-2-yn-1-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O/c29-23(14-13-18-8-2-1-3-9-18)28-17-15-20-19-10-4-5-11-21(19)27-24(20)25(28)22-12-6-7-16-26-22/h1-12,16,25,27H,15,17H2