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

Systemtic Name: 1H-indol-5-yl N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-(3-methylbutyl)carbamate Openeye Name: 1H-indol-5-yl N-[1-(3-fluoro-4-pyridyl)propylamino]-N-isopentyl-carbamate CAS Name: N-[1-(3-fluoro-4-pyridinyl)propylamino]-N-(3-methylbutyl)carbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-[1-(3-fluoropyridin-4-yl)propylamino]-N-(3-methylbutyl)carbamate Traditional Name: N-[1-(3-fluoro-4-pyridyl)propylamino]-N-isoamyl-carbamic acid 1H-indol-5-yl ester Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN4O2/c1-4-20(18-8-10-24-14-19(18)23)26-27(12-9-15(2)3)22(28)29-17-5-6-21-16(13-17)7-11-25-21/h5-8,10-11,13-15,20,25-26H,4,9,12H2,1-3H3