(3Z)-3-hydroxyimino-5-methyl-1-phenethyl-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-phenethyl-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-phenethyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-phenethyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-phenethylindol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-phenethyl-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-7-8-15-14(11-12)16(18-21)17(20)19(15)10-9-13-5-3-2-4-6-13/h2-8,11,21H,9-10H2,1H3/b18-16-