N-(phenylmethyl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-benzyl-2-(1-benzylindol-3-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[[1-(phenylmethyl)-3-indolyl]thio]acetamide IUPAC Name: N-benzyl-2-(1-benzylindol-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-benzylindol-3-yl)thio]acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c27-24(25-15-19-9-3-1-4-10-19)18-28-23-17-26(16-20-11-5-2-6-12-20)22-14-8-7-13-21(22)23/h1-14,17H,15-16,18H2,(H,25,27)