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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-phenothiazin-10-yl-acetamide Formula: C31H27N3O2S2 MolecularWeight: 537.69498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C31H27N3O2S2/c1-36-22-16-14-21(15-17-22)30-31(23-8-2-3-9-24(23)33-30)37-19-18-32-29(35)20-34-25-10-4-6-12-27(25)38-28-13-7-5-11-26(28)34/h2-17,33H,18-20H2,1H3,(H,32,35)