N-[[1-(1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-(1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-(1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-(1,3-benzothiazol-2-ylmethyl)-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-(1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-(1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=CC=CC=C3S2)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC2=NC3=CC=CC=C3S2)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4OS/c28-23(20-12-17-7-1-2-8-18(17)25-20)24-13-16-6-5-11-27(14-16)15-22-26-19-9-3-4-10-21(19)29-22/h1-4,7-10,12,16,25H,5-6,11,13-15H2,(H,24,28)