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

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]cyclopropanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4CC4

InChI

InChI=1S/C21H22N2OS/c1-14-6-8-15(9-7-14)19-20(17-4-2-3-5-18(17)23-19)25-13-12-22-21(24)16-10-11-16/h2-9,16,23H,10-13H2,1H3,(H,22,24)