1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]-6-methoxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]-6-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propyl]-6-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]propyl]-6-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propyl]-6-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-[4-(1,3-benzothiazol-2-yl)piperidino]propyl]-6-methoxy-indol-3-yl]ethanone Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)CCCN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)CCCN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H29N3O2S/c1-18(30)22-17-29(24-16-20(31-2)8-9-21(22)24)13-5-12-28-14-10-19(11-15-28)26-27-23-6-3-4-7-25(23)32-26/h3-4,6-9,16-17,19H,5,10-15H2,1-2H3