1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-indolin-1-yl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-indolin-1-yl-ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C22H23N3OS/c26-21(15-25-14-9-16-5-1-3-7-19(16)25)24-12-10-17(11-13-24)22-23-18-6-2-4-8-20(18)27-22/h1-8,17H,9-15H2