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

Systemtic Name: (3-methyl-1H-indol-5-yl) N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-methyl-carbamate Openeye Name: (3-methyl-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 (3-methyl-1H-indol-5-yl) ester IUPAC Name: (3-methyl-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 (3-methyl-1H-indol-5-yl) ester Formula: C19H21FN4O2 MolecularWeight: 356.394043

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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=C3C

Isomeric SMILES

CCC(C1=C(C=NC=C1)F)NN(C)C(=O)OC2=CC3=C(C=C2)NC=C3C

InChI

InChI=1S/C19H21FN4O2/c1-4-17(14-7-8-21-11-16(14)20)23-24(3)19(25)26-13-5-6-18-15(9-13)12(2)10-22-18/h5-11,17,22-23H,4H2,1-3H3