2-(1-methylindol-3-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-3-indolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-methylindol-3-yl)thio]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3

InChI

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