1-[8-fluoranyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one

Systemtic Name: 1-[8-fluoranyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one Openeye Name: 1-(2-benzyl-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one CAS Name: 1-[8-fluoro-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]-1-propanone IUPAC Name: 1-(2-benzyl-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one Traditional Name: 1-(2-benzyl-8-fluoro-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)propan-1-one Formula: C21H21FN2O MolecularWeight: 336.402643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(CN(CC2)CC3=CC=CC=C3)C4=C1C=CC(=C4)F

Isomeric SMILES

CCC(=O)N1C2=C(CN(CC2)CC3=CC=CC=C3)C4=C1C=CC(=C4)F

InChI

InChI=1S/C21H21FN2O/c1-2-21(25)24-19-9-8-16(22)12-17(19)18-14-23(11-10-20(18)24)13-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13-14H2,1H3