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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C17H16N2O3/c20-17-16(18-21)14-9-4-5-10-15(14)19(17)11-6-12-22-13-7-2-1-3-8-13/h1-5,7-10,21H,6,11-12H2/b18-16-