N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-ethanamide Openeye Name: 2-phenothiazin-10-yl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-ylacetamide Traditional Name: 2-phenothiazin-10-yl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C31H27N3OS2 MolecularWeight: 521.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C31H27N3OS2/c1-21-14-16-22(17-15-21)30-31(23-8-2-3-9-24(23)33-30)36-19-18-32-29(35)20-34-25-10-4-6-12-27(25)37-28-13-7-5-11-26(28)34/h2-17,33H,18-20H2,1H3,(H,32,35)