2-[1-(3-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[1-(3-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[1-(3-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-phenyl-acetamide hydrochloride CAS Name: 2-[1-(3-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-phenylacetamide hydrochloride IUPAC Name: 2-[1-(3-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[1-(3-fluorophenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-N-phenyl-acetamide hydrochloride Formula: C25H23ClFN3O MolecularWeight: 435.921023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)F)CC(=O)NC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)F)CC(=O)NC5=CC=CC=C5.Cl

InChI

InChI=1S/C25H22FN3O.ClH/c26-18-8-6-7-17(15-18)25-24-21(20-11-4-5-12-22(20)28-24)13-14-29(25)16-23(30)27-19-9-2-1-3-10-19;/h1-12,15,25,28H,13-14,16H2,(H,27,30);1H