1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-methylindol-1-yl)ethanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC[C@@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3OS/c1-16-14-17-8-2-4-10-19(17)26(16)15-22(27)25-13-7-6-11-20(25)23-24-18-9-3-5-12-21(18)28-23/h2-5,8-10,12,14,20H,6-7,11,13,15H2,1H3/t20-/m1/s1