(3S)-3-[2-[3,4-bis(oxidanyl)phenyl]ethyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[2-[3,4-bis(oxidanyl)phenyl]ethyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(3,4-dihydroxyphenyl)ethyliminomethyl]indolin-2-one CAS Name: (3S)-3-[2-(3,4-dihydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[2-(3,4-dihydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-(3,4-dihydroxyphenyl)ethyliminomethyl]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-15-6-5-11(9-16(15)21)7-8-18-10-13-12-3-1-2-4-14(12)19-17(13)22/h1-6,9-10,13,20-21H,7-8H2,(H,19,22)/t13-/m1/s1