(4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Openeye Name: (4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone CAS Name: (4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]methanone IUPAC Name: (4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Traditional Name: (4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O/c1-23-12-10-15(11-13-23)19-14-24(20-5-3-2-4-18(19)20)21(25)16-6-8-17(22)9-7-16/h2-10,14H,11-13H2,1H3