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

Systemtic Name: 1H-indol-5-yl N-[1-(3-fluoranylpyridin-4-yl)propylamino]-N-(3-methyl-3,4-dihydroisoquinolin-1-yl)carbamate Openeye Name: 1H-indol-5-yl N-[1-(3-fluoro-4-pyridyl)propylamino]-N-(3-methyl-3,4-dihydroisoquinolin-1-yl)carbamate CAS Name: N-[1-(3-fluoro-4-pyridinyl)propylamino]-N-(3-methyl-3,4-dihydroisoquinolin-1-yl)carbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-[1-(3-fluoropyridin-4-yl)propylamino]-N-(3-methyl-3,4-dihydroisoquinolin-1-yl)carbamate Traditional Name: N-[1-(3-fluoro-4-pyridyl)propylamino]-N-(3-methyl-3,4-dihydroisoquinolin-1-yl)carbamic acid 1H-indol-5-yl ester Formula: C27H26FN5O2 MolecularWeight: 471.526043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=NC=C1)F)NN(C2=NC(CC3=CC=CC=C32)C)C(=O)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCC(C1=C(C=NC=C1)F)NN(C2=NC(CC3=CC=CC=C32)C)C(=O)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H26FN5O2/c1-3-24(22-11-12-29-16-23(22)28)32-33(26-21-7-5-4-6-18(21)14-17(2)31-26)27(34)35-20-8-9-25-19(15-20)10-13-30-25/h4-13,15-17,24,30,32H,3,14H2,1-2H3