2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c1-26-15-3-5-19-16(9-15)14(10-24-19)6-7-23-20(25)12-27-11-13-2-4-17(21)18(22)8-13/h2-5,8-10,24H,6-7,11-12H2,1H3,(H,23,25)