N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]cyclohexanecarboxamide Formula: C24H28N2OS MolecularWeight: 392.55692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4CCCCC4

InChI

InChI=1S/C24H28N2OS/c1-17-11-13-18(14-12-17)22-23(20-9-5-6-10-21(20)26-22)28-16-15-25-24(27)19-7-3-2-4-8-19/h5-6,9-14,19,26H,2-4,7-8,15-16H2,1H3,(H,25,27)