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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethanamide Openeye Name: 2-[1-(p-tolylmethyl)indol-3-yl]sulfanylacetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-methylbenzyl)indol-3-yl]thio]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N

InChI

InChI=1S/C18H18N2OS/c1-13-6-8-14(9-7-13)10-20-11-17(22-12-18(19)21)15-4-2-3-5-16(15)20/h2-9,11H,10,12H2,1H3,(H2,19,21)