3-(4-hydroxyphenyl)imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-(4-hydroxyphenyl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(4-hydroxyphenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(4-hydroxyphenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(4-hydroxyphenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(4-hydroxyphenyl)imino-1-isobutyl-oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C1=O

InChI

InChI=1S/C18H18N2O2/c1-12(2)11-20-16-6-4-3-5-15(16)17(18(20)22)19-13-7-9-14(21)10-8-13/h3-10,12,21H,11H2,1-2H3