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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylthio)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylthio)ethyl]-2-methyl-propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCSC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCSC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-20(2,25-15-9-7-14(21)8-10-15)19(24)22-11-12-26-18-13-23-17-6-4-3-5-16(17)18/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)