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

Systemtic Name: 6-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1,3-benzothiazole Openeye Name: 6-[2-[1-(4-piperidyl)indolin-2-yl]ethyl]-1,3-benzothiazole CAS Name: 6-[2-[1-(4-piperidinyl)-2,3-dihydroindol-2-yl]ethyl]-1,3-benzothiazole IUPAC Name: 6-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1,3-benzothiazole Traditional Name: 6-[2-[1-(4-piperidyl)indolin-2-yl]ethyl]-1,3-benzothiazole Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(CC3=CC=CC=C32)CCC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CNCCC1N2C(CC3=CC=CC=C32)CCC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H25N3S/c1-2-4-21-17(3-1)14-19(25(21)18-9-11-23-12-10-18)7-5-16-6-8-20-22(13-16)26-15-24-20/h1-4,6,8,13,15,18-19,23H,5,7,9-12,14H2