2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylacetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC(=O)N

InChI

InChI=1S/C17H15ClN2OS/c18-13-7-5-12(6-8-13)9-20-10-16(22-11-17(19)21)14-3-1-2-4-15(14)20/h1-8,10H,9,11H2,(H2,19,21)