(3E)-1-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: (3E)-1-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: (3E)-1-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: (3E)-1-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: (3E)-1-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: (3E)-1-[2-(4-hydroxyphenyl)ethyl]-3-(2-ketoindolin-3-ylidene)oxindole Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=C(C=C5)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C4=CC=CC=C4N(C3=O)CCC5=CC=C(C=C5)O)/C(=O)N2

InChI

InChI=1S/C24H18N2O3/c27-16-11-9-15(10-12-16)13-14-26-20-8-4-2-6-18(20)22(24(26)29)21-17-5-1-3-7-19(17)25-23(21)28/h1-12,27H,13-14H2,(H,25,28)/b22-21+