N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C26H25N3O4S2/c30-20-10-11-23-22(15-20)18(16-28-23)12-13-27-25(31)8-3-5-19-17-29(24-7-2-1-6-21(19)24)35(32,33)26-9-4-14-34-26/h1-2,4,6-7,9-11,14-17,28,30H,3,5,8,12-13H2,(H,27,31)