N-(4-methoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-27-18-13-11-17(12-14-18)24-21(26)15-28-23-19-9-5-6-10-20(19)25-22(23)16-7-3-2-4-8-16/h2-14,25H,15H2,1H3,(H,24,26)