1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C27H25FN2O MolecularWeight: 412.498603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H25FN2O/c1-29-18-25(23-11-4-5-12-26(23)29)24(20-9-6-10-22(28)15-20)16-27(31)30-14-13-19-7-2-3-8-21(19)17-30/h2-12,15,18,24H,13-14,16-17H2,1H3