2-azanyl-N-oxidanyl-3-(1-phenethylindol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-oxidanyl-3-(1-phenethylindol-3-yl)propanamide Openeye Name: 2-amino-3-(1-phenethylindol-3-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(1-phenethyl-3-indolyl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(1-phenethylindol-3-yl)propanamide Traditional Name: 2-amino-3-(1-phenethylindol-3-yl)propanehydroxamic acid Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC(C(=O)NO)N

InChI

InChI=1S/C19H21N3O2/c20-17(19(23)21-24)12-15-13-22(18-9-5-4-8-16(15)18)11-10-14-6-2-1-3-7-14/h1-9,13,17,24H,10-12,20H2,(H,21,23)