N-(3,4-dichlorophenyl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylindol-3-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[1-(phenylmethyl)-3-indolyl]thio]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(1-benzylindol-3-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C23H18Cl2N2OS MolecularWeight: 441.37282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2OS/c24-19-11-10-17(12-20(19)25)26-23(28)15-29-22-14-27(13-16-6-2-1-3-7-16)21-9-5-4-8-18(21)22/h1-12,14H,13,15H2,(H,26,28)