5-[4-[4-(7-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole

Systemtic Name: 5-[4-[4-(7-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[4-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[4-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[4-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[4-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Formula: C25H26BrN3OS MolecularWeight: 496.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=CC=C5Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=CC=C5Br

InChI

InChI=1S/C25H26BrN3OS/c1-17-28-23-15-19(7-8-24(23)31-17)30-14-3-2-11-29-12-9-18(10-13-29)21-16-27-25-20(21)5-4-6-22(25)26/h4-9,15-16,27H,2-3,10-14H2,1H3