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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]propionamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-14-19(17-6-4-5-7-18(17)24-14)27-13-12-23-20(25)21(2,3)26-16-10-8-15(22)9-11-16/h4-11,24H,12-13H2,1-3H3,(H,23,25)