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

Systemtic Name: 5-[3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-17-27-24-15-20(5-7-25(24)31-17)30-13-3-10-28-11-8-18(9-12-28)22-16-26-23-6-4-19(29-2)14-21(22)23/h4-8,14-16,26H,3,9-13H2,1-2H3