6-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3OS/c28-23(25-14-13-16-15-26-20-10-4-3-7-17(16)20)18-8-1-2-9-19(18)24-27-21-11-5-6-12-22(21)29-24/h1-7,10-12,15,18-19,26H,8-9,13-14H2,(H,25,28)