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

Systemtic Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidino]propyl]indol-3-yl]ethanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H27N3OS/c1-18(29)21-17-28(23-9-4-2-7-20(21)23)14-6-13-27-15-11-19(12-16-27)25-26-22-8-3-5-10-24(22)30-25/h2-5,7-10,17,19H,6,11-16H2,1H3