5-[5-[4-(4-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole

Systemtic Name: 5-[5-[4-(4-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[5-[4-(4-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[5-[4-(4-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[5-[4-(4-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[5-[4-(4-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Formula: C26H28FN3OS MolecularWeight: 449.583423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCCN3CCC(=CC3)C4=CNC5=C4C(=CC=C5)F

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCCN3CCC(=CC3)C4=CNC5=C4C(=CC=C5)F

InChI

InChI=1S/C26H28FN3OS/c1-18-29-24-16-20(8-9-25(24)32-18)31-15-4-2-3-12-30-13-10-19(11-14-30)21-17-28-23-7-5-6-22(27)26(21)23/h5-10,16-17,28H,2-4,11-15H2,1H3