[1-(1,3-benzothiazol-2-yl)-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC3CCN(C(C3)CN)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC3CCN(C(C3)CN)C4=NC5=CC=CC=C5S4

InChI

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