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

Systemtic Name: 2-phenothiazin-10-yl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-phenothiazin-10-yl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(10-phenothiazinyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-phenothiazin-10-yl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-phenothiazin-10-yl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C30H25N3OS2 MolecularWeight: 507.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3OS2/c34-28(20-33-24-14-6-8-16-26(24)36-27-17-9-7-15-25(27)33)31-18-19-35-30-22-12-4-5-13-23(22)32-29(30)21-10-2-1-3-11-21/h1-17,32H,18-20H2,(H,31,34)