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

Systemtic Name: 1H-indol-5-yl N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-(3-methylheptyl)carbamate Openeye Name: 1H-indol-5-yl N-[1-(3-fluoro-4-pyridyl)propylamino]-N-(3-methylheptyl)carbamate CAS Name: N-[1-(3-fluoro-4-pyridinyl)propylamino]-N-(3-methylheptyl)carbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-[1-(3-fluoropyridin-4-yl)propylamino]-N-(3-methylheptyl)carbamate Traditional Name: N-[1-(3-fluoro-4-pyridyl)propylamino]-N-(3-methylheptyl)carbamic acid 1H-indol-5-yl ester Formula: C25H33FN4O2 MolecularWeight: 440.553523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCN(C(=O)OC1=CC2=C(C=C1)NC=C2)NC(CC)C3=C(C=NC=C3)F

Isomeric SMILES

CCCCC(C)CCN(C(=O)OC1=CC2=C(C=C1)NC=C2)NC(CC)C3=C(C=NC=C3)F

InChI

InChI=1S/C25H33FN4O2/c1-4-6-7-18(3)12-15-30(29-23(5-2)21-11-13-27-17-22(21)26)25(31)32-20-8-9-24-19(16-20)10-14-28-24/h8-11,13-14,16-18,23,28-29H,4-7,12,15H2,1-3H3