2-(3-indol-1-ylpropanoylamino)-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-(3-indol-1-ylpropanoylamino)-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-3-indol-1-yl-propanamide CAS Name: N-hydroxy-2-[[3-(1-indolyl)-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-(3-indol-1-ylpropanoylamino)-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-3-indol-1-yl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c24-19(11-13-23-12-10-16-8-4-5-9-18(16)23)21-17(20(25)22-26)14-15-6-2-1-3-7-15/h1-10,12,17,26H,11,13-14H2,(H,21,24)(H,22,25)