5-chloranyl-3-(2-methoxyphenyl)-3-[(2-oxidanyl-1-phenyl-ethyl)amino]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-methoxyphenyl)-3-[(2-oxidanyl-1-phenyl-ethyl)amino]-1H-indol-2-one Openeye Name: 5-chloro-3-[(2-hydroxy-1-phenyl-ethyl)amino]-3-(2-methoxyphenyl)indolin-2-one CAS Name: 5-chloro-3-[(2-hydroxy-1-phenylethyl)amino]-3-(2-methoxyphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-[(2-hydroxy-1-phenylethyl)amino]-3-(2-methoxyphenyl)-1H-indol-2-one Traditional Name: 5-chloro-3-[(2-hydroxy-1-phenyl-ethyl)amino]-3-(2-methoxyphenyl)oxindole Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3/c1-29-21-10-6-5-9-17(21)23(26-20(14-27)15-7-3-2-4-8-15)18-13-16(24)11-12-19(18)25-22(23)28/h2-13,20,26-27H,14H2,1H3,(H,25,28)