2-(1H-indol-3-yl)-N-[2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-[1-(p-tolylmethyl)indol-3-yl]sulfanylethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-[[1-(4-methylbenzyl)indol-3-yl]thio]ethyl]acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCCNC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCCNC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2S/c1-19-10-12-20(13-11-19)17-31-18-26(22-7-3-5-9-25(22)31)34-15-14-29-28(33)27(32)23-16-30-24-8-4-2-6-21(23)24/h2-13,16,18,30H,14-15,17H2,1H3,(H,29,33)