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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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