2-[5-chloranyl-1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-chloranyl-1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-chloro-1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-chloro-1-[4-[(4-cyanophenyl)methoxy]phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[5-chloro-1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-chloro-1-[4-(4-cyanobenzyl)oxyphenyl]indol-3-yl]-2-keto-acetic acid Formula: C24H15ClN2O4 MolecularWeight: 430.8399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)N3C=C(C4=C3C=CC(=C4)Cl)C(=O)C(=O)O)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)N3C=C(C4=C3C=CC(=C4)Cl)C(=O)C(=O)O)C#N

InChI

InChI=1S/C24H15ClN2O4/c25-17-5-10-22-20(11-17)21(23(28)24(29)30)13-27(22)18-6-8-19(9-7-18)31-14-16-3-1-15(12-26)2-4-16/h1-11,13H,14H2,(H,29,30)