N-[2-(1H-indol-3-yl)ethyl]-N'-oxidanyl-2-phenethyl-butanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-oxidanyl-2-phenethyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenethyl-butanamide CAS Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenethylbutanediamide IUPAC Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenethylbutanediamide Traditional Name: 4-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-2-phenethyl-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)NO)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(=O)NO)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c26-21(25-28)14-17(11-10-16-6-2-1-3-7-16)22(27)23-13-12-18-15-24-20-9-5-4-8-19(18)20/h1-9,15,17,24,28H,10-14H2,(H,23,27)(H,25,26)