6-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-benzothiazole

Systemtic Name: 6-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-benzothiazole Openeye Name: 6-[2-[4-(6-methoxyindolin-1-yl)-1-piperidyl]ethyl]-1,3-benzothiazole CAS Name: 6-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]-1,3-benzothiazole IUPAC Name: 6-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-benzothiazole Traditional Name: 6-[2-[4-(6-methoxyindolin-1-yl)piperidino]ethyl]-1,3-benzothiazole Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN2C3CCN(CC3)CCC4=CC5=C(C=C4)N=CS5)C=C1

Isomeric SMILES

COC1=CC2=C(CCN2C3CCN(CC3)CCC4=CC5=C(C=C4)N=CS5)C=C1

InChI

InChI=1S/C23H27N3OS/c1-27-20-4-3-18-7-13-26(22(18)15-20)19-8-11-25(12-9-19)10-6-17-2-5-21-23(14-17)28-16-24-21/h2-5,14-16,19H,6-13H2,1H3