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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC5=C(C=C4)N=CS5

InChI

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