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

Systemtic Name: (3-methyl-1H-indol-5-yl) N-[1-(3-fluoranylpyridin-4-yl)butyl]-N-methyl-carbamate Openeye Name: (3-methyl-1H-indol-5-yl) N-[1-(3-fluoro-4-pyridyl)butyl]-N-methyl-carbamate CAS Name: N-[1-(3-fluoro-4-pyridinyl)butyl]-N-methylcarbamic acid (3-methyl-1H-indol-5-yl) ester IUPAC Name: (3-methyl-1H-indol-5-yl) N-[1-(3-fluoropyridin-4-yl)butyl]-N-methylcarbamate Traditional Name: N-[1-(3-fluoro-4-pyridyl)butyl]-N-methyl-carbamic acid (3-methyl-1H-indol-5-yl) ester Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=NC=C1)F)N(C)C(=O)OC2=CC3=C(C=C2)NC=C3C

Isomeric SMILES

CCCC(C1=C(C=NC=C1)F)N(C)C(=O)OC2=CC3=C(C=C2)NC=C3C

InChI

InChI=1S/C20H22FN3O2/c1-4-5-19(15-8-9-22-12-17(15)21)24(3)20(25)26-14-6-7-18-16(10-14)13(2)11-23-18/h6-12,19,23H,4-5H2,1-3H3