2-(1H-indol-2-ylcarbonylamino)-N-(2-oxidanyl-4-phenyl-butyl)butanediamide

Systemtic Name: 2-(1H-indol-2-ylcarbonylamino)-N-(2-oxidanyl-4-phenyl-butyl)butanediamide Openeye Name: N-(2-hydroxy-4-phenyl-butyl)-2-(1H-indole-2-carbonylamino)butanediamide CAS Name: N-(2-hydroxy-4-phenylbutyl)-2-[[1H-indol-2-yl(oxo)methyl]amino]butanediamide IUPAC Name: N-(2-hydroxy-4-phenylbutyl)-2-(1H-indole-2-carbonylamino)butanediamide Traditional Name: N-(2-hydroxy-4-phenyl-butyl)-2-(1H-indole-2-carbonylamino)succinamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C23H26N4O4/c24-21(29)13-20(27-23(31)19-12-16-8-4-5-9-18(16)26-19)22(30)25-14-17(28)11-10-15-6-2-1-3-7-15/h1-9,12,17,20,26,28H,10-11,13-14H2,(H2,24,29)(H,25,30)(H,27,31)