N-cyclopentyl-2-[(4R)-4-ethyl-4,5-dihydro-1,3-thiazol-2-yl]-5-fluoranyl-1H-indol-7-amine

Systemtic Name: N-cyclopentyl-2-[(4R)-4-ethyl-4,5-dihydro-1,3-thiazol-2-yl]-5-fluoranyl-1H-indol-7-amine Openeye Name: N-cyclopentyl-2-[(4R)-4-ethyl-4,5-dihydrothiazol-2-yl]-5-fluoro-1H-indol-7-amine CAS Name: N-cyclopentyl-2-[(4R)-4-ethyl-4,5-dihydrothiazol-2-yl]-5-fluoro-1H-indol-7-amine IUPAC Name: N-cyclopentyl-2-[(4R)-4-ethyl-4,5-dihydro-1,3-thiazol-2-yl]-5-fluoro-1H-indol-7-amine Traditional Name: cyclopentyl-[2-[(4R)-4-ethyl-2-thiazolin-2-yl]-5-fluoro-1H-indol-7-yl]amine Formula: C18H22FN3S MolecularWeight: 331.450783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)F

Isomeric SMILES

CC[C@@H]1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)F

InChI

InChI=1S/C18H22FN3S/c1-2-13-10-23-18(21-13)16-8-11-7-12(19)9-15(17(11)22-16)20-14-5-3-4-6-14/h7-9,13-14,20,22H,2-6,10H2,1H3/t13-/m1/s1