2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3OS/c1-15(22(27)18-13-24-19-9-3-2-8-17(18)19)26-12-6-7-16(14-26)23-25-20-10-4-5-11-21(20)28-23/h2-5,8-11,13,15-16,24H,6-7,12,14H2,1H3