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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3OS/c27-22(12-15-25-14-11-17-6-1-3-9-20(17)25)26-13-5-7-18(16-26)23-24-19-8-2-4-10-21(19)28-23/h1-4,6,8-11,14,18H,5,7,12-13,15-16H2