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

Systemtic Name: 2-[1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[4-[(4-cyanophenyl)methoxy]phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-[(4-cyanophenyl)methoxy]phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-(4-cyanobenzyl)oxyphenyl]indol-3-yl]-2-keto-acetic acid Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)OCC4=CC=C(C=C4)C#N)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)OCC4=CC=C(C=C4)C#N)C(=O)C(=O)O

InChI

InChI=1S/C24H16N2O4/c25-13-16-5-7-17(8-6-16)15-30-19-11-9-18(10-12-19)26-14-21(23(27)24(28)29)20-3-1-2-4-22(20)26/h1-12,14H,15H2,(H,28,29)