N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H28N4OS/c1-29-19-6-7-21-20(14-19)18(16-26-21)8-11-25-15-17-9-12-28(13-10-17)24-27-22-4-2-3-5-23(22)30-24/h2-7,14,16-17,25-26H,8-13,15H2,1H3