2-[ethanoyl(phenyl)amino]-N-phenyl-3-phenylsulfanyl-indole-1-carboxamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-N-phenyl-3-phenylsulfanyl-indole-1-carboxamide Openeye Name: 2-(N-acetylanilino)-N-phenyl-3-phenylsulfanyl-indole-1-carboxamide CAS Name: 2-(N-acetylanilino)-N-phenyl-3-(phenylthio)-1-indolecarboxamide IUPAC Name: 2-(N-acetylanilino)-N-phenyl-3-phenylsulfanylindole-1-carboxamide Traditional Name: 2-(N-acetylanilino)-N-phenyl-3-(phenylthio)indole-1-carboxamide Formula: C29H23N3O2S MolecularWeight: 477.57682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2C(=O)NC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2C(=O)NC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c1-21(33)31(23-15-7-3-8-16-23)28-27(35-24-17-9-4-10-18-24)25-19-11-12-20-26(25)32(28)29(34)30-22-13-5-2-6-14-22/h2-20H,1H3,(H,30,34)