[(3-fluoranylpyridin-4-yl)amino]-(1H-indol-5-yloxycarbonyl)-(phenylmethyl)-propyl-azanium

Systemtic Name: [(3-fluoranylpyridin-4-yl)amino]-(1H-indol-5-yloxycarbonyl)-(phenylmethyl)-propyl-azanium Openeye Name: benzyl-[(3-fluoro-4-pyridyl)amino]-(1H-indol-5-yloxycarbonyl)-propyl-ammonium CAS Name: [(3-fluoro-4-pyridinyl)amino]-[1H-indol-5-yloxy(oxo)methyl]-(phenylmethyl)-propylammonium IUPAC Name: benzyl-[(3-fluoropyridin-4-yl)amino]-(1H-indol-5-yloxycarbonyl)-propylazanium Traditional Name: benzyl-[(3-fluoro-4-pyridyl)amino]-(1H-indol-5-yloxycarbonyl)-propyl-ammonium Formula: C24H24FN4O2+ MolecularWeight: 419.471363

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CC1=CC=CC=C1)(C(=O)OC2=CC3=C(C=C2)NC=C3)NC4=C(C=NC=C4)F

Isomeric SMILES

CCC[N+](CC1=CC=CC=C1)(C(=O)OC2=CC3=C(C=C2)NC=C3)NC4=C(C=NC=C4)F

InChI

InChI=1S/C24H24FN4O2/c1-2-14-29(17-18-6-4-3-5-7-18,28-23-11-12-26-16-21(23)25)24(30)31-20-8-9-22-19(15-20)10-13-27-22/h3-13,15-16,27H,2,14,17H2,1H3,(H,26,28)/q+1