2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CSC2=NC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2S/c1-32-18-12-10-17(11-13-18)20(21-15-27-22-7-3-2-6-19(21)22)14-28-25(31)16-33-26-29-23-8-4-5-9-24(23)30-26/h2-13,15,20,27H,14,16H2,1H3,(H,28,31)(H,29,30)/t20-/m0/s1