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

Systemtic Name: 3-phenyl-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Openeye Name: 3-phenyl-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one CAS Name: 3-phenyl-1-[1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-1-propanone IUPAC Name: 3-phenyl-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Traditional Name: 3-phenyl-1-[1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]propan-1-one Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c29-23(13-12-18-7-2-1-3-8-18)28-16-14-21-20-10-4-5-11-22(20)27-24(21)25(28)19-9-6-15-26-17-19/h1-11,15,17,25,27H,12-14,16H2