(3Z)-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3Z)-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-7-methyl-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-7-methyl-1-(2-phenoxyethyl)oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-12-6-5-9-14-15(18-21)17(20)19(16(12)14)10-11-22-13-7-3-2-4-8-13/h2-9,21H,10-11H2,1H3/b18-15-