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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3OS/c1-2-16-7-8-19-21(15-16)28-23(24-19)25-12-9-18(10-13-25)22(27)26-14-11-17-5-3-4-6-20(17)26/h3-8,15,18H,2,9-14H2,1H3