N-(2-phenylsulfanylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-phenylsulfanylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-phenylsulfanylphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-(phenylthio)phenyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-phenylsulfanylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-[2-(phenylthio)phenyl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C29H25N3OS/c33-28(31-25-16-6-7-18-27(25)34-21-11-2-1-3-12-21)19-10-14-23-22-13-4-5-15-24(22)32-29(23)26-17-8-9-20-30-26/h1-9,11-13,15-18,20,32H,10,14,19H2,(H,31,33)