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

Systemtic Name: 2,2-dimethyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]propionamide Formula: C22H26N2OS MolecularWeight: 366.51964

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-15-9-11-16(12-10-15)19-20(17-7-5-6-8-18(17)24-19)26-14-13-23-21(25)22(2,3)4/h5-12,24H,13-14H2,1-4H3,(H,23,25)