N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-1-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-1-(1H-indol-3-yl)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-1-(1H-indol-3-yl)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-1-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-1-(1H-indol-3-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[1-(1H-indol-3-yl)ethyl]amine Formula: C23H26N4S MolecularWeight: 390.54434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NCC3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NCC3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H26N4S/c1-16(19-15-25-20-7-3-2-6-18(19)20)24-14-17-10-12-27(13-11-17)23-26-21-8-4-5-9-22(21)28-23/h2-9,15-17,24-25H,10-14H2,1H3