1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3OS/c28-23(14-7-8-17-16-25-19-10-2-1-9-18(17)19)27-15-6-5-12-21(27)24-26-20-11-3-4-13-22(20)29-24/h1-4,9-11,13,16,21,25H,5-8,12,14-15H2/t21-/m0/s1