1H-indol-5-yl N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-heptyl-carbamate hydrochloride

Systemtic Name: 1H-indol-5-yl N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-heptyl-carbamate hydrochloride Openeye Name: 1H-indol-5-yl N-[1-(3-fluoro-4-pyridyl)propylamino]-N-heptyl-carbamate hydrochloride CAS Name: N-[1-(3-fluoro-4-pyridinyl)propylamino]-N-heptylcarbamic acid 1H-indol-5-yl ester hydrochloride IUPAC Name: 1H-indol-5-yl N-[1-(3-fluoropyridin-4-yl)propylamino]-N-heptylcarbamate hydrochloride Traditional Name: N-[1-(3-fluoro-4-pyridyl)propylamino]-N-heptyl-carbamic acid 1H-indol-5-yl ester hydrochloride Formula: C24H32ClFN4O2 MolecularWeight: 462.987883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C(=O)OC1=CC2=C(C=C1)NC=C2)NC(CC)C3=C(C=NC=C3)F.Cl

Isomeric SMILES

CCCCCCCN(C(=O)OC1=CC2=C(C=C1)NC=C2)NC(CC)C3=C(C=NC=C3)F.Cl

InChI

InChI=1S/C24H31FN4O2.ClH/c1-3-5-6-7-8-15-29(28-22(4-2)20-12-13-26-17-21(20)25)24(30)31-19-9-10-23-18(16-19)11-14-27-23;/h9-14,16-17,22,27-28H,3-8,15H2,1-2H3;1H