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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(5-methyl-2-oxo-indol-3-yl)amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(5-methyl-2-oxoindol-3-yl)amino]oxy-N-phenethylacetamide Traditional Name: 2-[(2-keto-5-methyl-indol-3-yl)amino]oxy-N-phenethyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NOCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NOCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-7-8-16-15(11-13)18(19(24)21-16)22-25-12-17(23)20-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22,24)