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

Systemtic Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-methyl-amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1CCN(CC1)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H24N4S/c1-25(22-24-20-8-4-5-9-21(20)27-22)17-10-12-26(13-11-17)15-16-14-23-19-7-3-2-6-18(16)19/h2-9,14,17,23H,10-13,15H2,1H3