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

Systemtic Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H29N3O2S/c1-18-28-25-16-21(6-8-26(25)32-18)31-14-4-3-11-29-12-9-19(10-13-29)23-17-27-24-7-5-20(30-2)15-22(23)24/h5-9,15-17,27H,3-4,10-14H2,1-2H3