(E)-3-(1,3-benzothiazol-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(1H-indol-3-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(1H-indol-3-yl)piperidino]prop-2-en-1-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3OS/c27-23(10-9-22-25-20-7-3-4-8-21(20)28-22)26-13-11-16(12-14-26)18-15-24-19-6-2-1-5-17(18)19/h1-10,15-16,24H,11-14H2/b10-9+