4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-phenylsulfanylphenyl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-phenylsulfanylphenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-phenylsulfanylphenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(phenylthio)phenyl]butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-phenylsulfanylphenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(phenylthio)phenyl]butyramide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H27N3OS/c1-21-17-18-25-24(20-21)23(30(33-25)27-14-7-8-19-31-27)12-9-16-29(34)32-26-13-5-6-15-28(26)35-22-10-3-2-4-11-22/h2-8,10-11,13-15,17-20,33H,9,12,16H2,1H3,(H,32,34)