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

Systemtic Name: 1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-3-(2-thienyl)propan-1-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CCC5=CC=CS5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CCC5=CC=CS5

InChI

InChI=1S/C23H21N3OS/c27-21(11-10-16-6-5-15-28-16)26-14-12-18-17-7-1-2-8-19(17)25-22(18)23(26)20-9-3-4-13-24-20/h1-9,13,15,23,25H,10-12,14H2