3-hydroxyimino-7-methyl-1-phenethyl-indol-2-one

Systemtic Name: 3-hydroxyimino-7-methyl-1-phenethyl-indol-2-one Openeye Name: 3-hydroxyimino-7-methyl-1-phenethyl-indolin-2-one CAS Name: 3-hydroxyimino-7-methyl-1-phenethyl-2-indolone IUPAC Name: 3-hydroxyimino-7-methyl-1-phenethylindol-2-one Traditional Name: 3-hydroximino-7-methyl-1-phenethyl-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=NO)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-6-5-9-14-15(18-21)17(20)19(16(12)14)11-10-13-7-3-2-4-8-13/h2-9,21H,10-11H2,1H3