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

Systemtic Name: 1H-indol-5-yl N-[[3-[(3-fluoranylpyridin-4-yl)-propyl-amino]phenyl]methyl]carbamate Openeye Name: 1H-indol-5-yl N-[[3-[(3-fluoro-4-pyridyl)-propyl-amino]phenyl]methyl]carbamate CAS Name: N-[[3-[(3-fluoro-4-pyridinyl)-propylamino]phenyl]methyl]carbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-[[3-[(3-fluoropyridin-4-yl)-propylamino]phenyl]methyl]carbamate Traditional Name: N-[3-[(3-fluoro-4-pyridyl)-propyl-amino]benzyl]carbamic acid 1H-indol-5-yl ester Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=NC=C1)F)C2=CC=CC(=C2)CNC(=O)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(C1=C(C=NC=C1)F)C2=CC=CC(=C2)CNC(=O)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H23FN4O2/c1-2-12-29(23-9-10-26-16-21(23)25)19-5-3-4-17(13-19)15-28-24(30)31-20-6-7-22-18(14-20)8-11-27-22/h3-11,13-14,16,27H,2,12,15H2,1H3,(H,28,30)