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

Systemtic Name: 5-[5-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[5-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[5-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[5-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[5-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H31N3O2S/c1-19-29-26-17-22(7-9-27(26)33-19)32-15-5-3-4-12-30-13-10-20(11-14-30)24-18-28-25-8-6-21(31-2)16-23(24)25/h6-10,16-18,28H,3-5,11-15H2,1-2H3