3-(4-hydroxyphenyl)imino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-(4-hydroxyphenyl)imino-1-propan-2-yl-indol-2-one Openeye Name: 3-(4-hydroxyphenyl)imino-1-isopropyl-indolin-2-one CAS Name: 3-(4-hydroxyphenyl)imino-1-propan-2-yl-2-indolone IUPAC Name: 3-(4-hydroxyphenyl)imino-1-propan-2-ylindol-2-one Traditional Name: 3-(4-hydroxyphenyl)imino-1-isopropyl-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C1=O

InChI

InChI=1S/C17H16N2O2/c1-11(2)19-15-6-4-3-5-14(15)16(17(19)21)18-12-7-9-13(20)10-8-12/h3-11,20H,1-2H3