3-(3-fluorophenyl)-6-(1H-indol-6-ylcarbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-fluorophenyl)-6-(1H-indol-6-ylcarbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-fluorophenyl)-6-(1H-indole-6-carbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-fluorophenyl)-6-[1H-indol-6-yl(oxo)methyl]-1-[2-(1-piperidin-1-iumyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-fluorophenyl)-6-(1H-indole-6-carbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-fluorophenyl)-6-(1H-indole-6-carbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H32FN4O2+ MolecularWeight: 499.599083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5)C=C(C2=O)C6=CC(=CC=C6)F

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5)C=C(C2=O)C6=CC(=CC=C6)F

InChI

InChI=1S/C30H31FN4O2/c31-25-6-4-5-22(17-25)26-18-24-20-34(29(36)23-8-7-21-9-11-32-27(21)19-23)14-10-28(24)35(30(26)37)16-15-33-12-2-1-3-13-33/h4-9,11,17-19,32H,1-3,10,12-16,20H2/p+1