N-cyclopropyl-2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(5-methyl-2-oxo-indol-3-yl)amino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(5-methyl-2-oxo-3-indolyl)amino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(5-methyl-2-oxoindol-3-yl)amino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(2-keto-5-methyl-indol-3-yl)amino]oxy-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NOCC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NOCC(=O)NC3CC3

InChI

InChI=1S/C14H15N3O3/c1-8-2-5-11-10(6-8)13(14(19)16-11)17-20-7-12(18)15-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,15,18)(H,16,17,19)