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

Systemtic Name: (3Z)-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3Z)-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-7-methyl-1-(3-phenoxypropyl)oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13-7-5-10-15-16(19-22)18(21)20(17(13)15)11-6-12-23-14-8-3-2-4-9-14/h2-5,7-10,22H,6,11-12H2,1H3/b19-16-