2-[3-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]amino]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]indol-1-yl]acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NCC4=CN(C5=CC=CC=C54)CC(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NCC4=CN(C5=CC=CC=C54)CC(=O)N

InChI

InChI=1S/C23H25N5OS/c24-22(29)15-28-13-16(18-7-1-3-9-20(18)28)12-25-17-6-5-11-27(14-17)23-26-19-8-2-4-10-21(19)30-23/h1-4,7-10,13,17,25H,5-6,11-12,14-15H2,(H2,24,29)