2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]indane-2-carboxamide Formula: C24H31FN3O+ MolecularWeight: 396.520843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N[C@H](C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O/c1-3-27-12-14-28(15-13-27)24(16-20-6-4-5-7-21(20)17-24)23(29)26-18(2)19-8-10-22(25)11-9-19/h4-11,18H,3,12-17H2,1-2H3,(H,26,29)/p+1/t18-/m1/s1