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

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-phenothiazin-10-yl-acetamide Formula: C30H24BrN3OS2 MolecularWeight: 586.56506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H24BrN3OS2/c31-21-15-13-20(14-16-21)29-30(22-7-1-2-8-23(22)33-29)36-18-17-32-28(35)19-34-24-9-3-5-11-26(24)37-27-12-6-4-10-25(27)34/h1-16,33H,17-19H2,(H,32,35)