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

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-(3-phenoxypropyl)oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC=CC=C3

InChI

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