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

Systemtic Name: 2-azanyl-N-oxidanyl-3-(1-propylindol-3-yl)propanamide Openeye Name: 2-amino-3-(1-propylindol-3-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(1-propyl-3-indolyl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(1-propylindol-3-yl)propanamide Traditional Name: 2-amino-3-(1-propylindol-3-yl)propanehydroxamic acid Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

InChI

InChI=1S/C14H19N3O2/c1-2-7-17-9-10(8-12(15)14(18)16-19)11-5-3-4-6-13(11)17/h3-6,9,12,19H,2,7-8,15H2,1H3,(H,16,18)