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

Systemtic Name: 2-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-14(2)21(24)22-12-13-25-20-17-6-4-5-7-18(17)23-19(20)16-10-8-15(3)9-11-16/h4-11,14,23H,12-13H2,1-3H3,(H,22,24)