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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(2,4-dichlorophenyl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(2,4-dichlorophenyl)acetamide Formula: C29H22Cl2N2OS MolecularWeight: 517.46878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=C(C=C(C=C4)Cl)Cl)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=C(C=C(C=C4)Cl)Cl)SC5=CC=CC=C5

InChI

InChI=1S/C29H22Cl2N2OS/c30-21-15-16-25(24(31)17-21)32-28(34)18-27-29(35-22-11-5-2-6-12-22)23-13-7-8-14-26(23)33(27)19-20-9-3-1-4-10-20/h1-17H,18-19H2,(H,32,34)