(3R)-1-[2-(4-chloranylphenoxy)ethyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-1-[2-(4-chloranylphenoxy)ethyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: (3R)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: (3R)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: (3R)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4N(C3=O)CCOC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@]3(C4=CC=CC=C4N(C3=O)CCOC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C24H19ClN2O3/c25-16-9-11-17(12-10-16)30-14-13-27-22-8-4-2-6-19(22)24(29,23(27)28)20-15-26-21-7-3-1-5-18(20)21/h1-12,15,26,29H,13-14H2/t24-/m0/s1