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

Systemtic Name: 1H-indol-5-yl N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-methyl-carbamate Openeye Name: 1H-indol-5-yl N-[1-(3-fluoro-4-pyridyl)propylamino]-N-methyl-carbamate CAS Name: N-[1-(3-fluoro-4-pyridinyl)propylamino]-N-methylcarbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-[1-(3-fluoropyridin-4-yl)propylamino]-N-methylcarbamate Traditional Name: N-[1-(3-fluoro-4-pyridyl)propylamino]-N-methyl-carbamic acid 1H-indol-5-yl ester Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=NC=C1)F)NN(C)C(=O)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC(C1=C(C=NC=C1)F)NN(C)C(=O)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H19FN4O2/c1-3-16(14-7-8-20-11-15(14)19)22-23(2)18(24)25-13-4-5-17-12(10-13)6-9-21-17/h4-11,16,21-22H,3H2,1-2H3