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

Systemtic Name: 3-(4-hydroxyphenyl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(4-hydroxyphenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(4-hydroxyphenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(4-hydroxyphenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(4-hydroxyphenyl)imino-1-isoamyl-oxindole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C1=O

InChI

InChI=1S/C19H20N2O2/c1-13(2)11-12-21-17-6-4-3-5-16(17)18(19(21)23)20-14-7-9-15(22)10-8-14/h3-10,13,22H,11-12H2,1-2H3