N-(4-phenoxyphenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C35H28N2O2S MolecularWeight: 540.67402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C35H28N2O2S/c38-34(36-27-20-22-29(23-21-27)39-28-14-6-2-7-15-28)24-33-35(40-30-16-8-3-9-17-30)31-18-10-11-19-32(31)37(33)25-26-12-4-1-5-13-26/h1-23H,24-25H2,(H,36,38)