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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H20Cl2N2OS MolecularWeight: 407.3566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2OS/c1-13-2-5-19-16(8-13)15(10-24-19)6-7-23-20(25)12-26-11-14-3-4-17(21)18(22)9-14/h2-5,8-10,24H,6-7,11-12H2,1H3,(H,23,25)