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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]propionamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O2S/c1-26(2,31-20-14-12-19(27)13-15-20)25(30)28-16-17-32-24-21-10-6-7-11-22(21)29-23(24)18-8-4-3-5-9-18/h3-15,29H,16-17H2,1-2H3,(H,28,30)