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

Systemtic Name: 5-[3-[4-(7-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(7-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Formula: C24H24BrN3OS MolecularWeight: 482.43586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(=CC3)C4=CNC5=C4C=CC=C5Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(=CC3)C4=CNC5=C4C=CC=C5Br

InChI

InChI=1S/C24H24BrN3OS/c1-16-27-22-14-18(6-7-23(22)30-16)29-13-3-10-28-11-8-17(9-12-28)20-15-26-24-19(20)4-2-5-21(24)25/h2,4-8,14-15,26H,3,9-13H2,1H3