(3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]indolin-2-one CAS Name: (3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H16N2O2/c20-13-7-5-12(6-8-13)9-10-18-11-15-14-3-1-2-4-16(14)19-17(15)21/h1-8,11,15,20H,9-10H2,(H,19,21)/t15-/m1/s1