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

Systemtic Name: 5-[3-[4-(6-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(6-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(=C5)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C24H24BrN3OS/c1-16-27-23-14-19(4-6-24(23)30-16)29-12-2-9-28-10-7-17(8-11-28)21-15-26-22-13-18(25)3-5-20(21)22/h3-7,13-15,26H,2,8-12H2,1H3