2-[(2-acetamidophenyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[(2-acetamidophenyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[(2-acetamidophenyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[(2-acetamidophenyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[(2-acetamidophenyl)methoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-(2-acetamidobenzyl)oxy-2-[3-(1H-indol-5-yl)phenyl]propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1COC(C)(C2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1COC(C)(C2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C26H24N2O4/c1-17(29)28-24-9-4-3-6-21(24)16-32-26(2,25(30)31)22-8-5-7-18(15-22)19-10-11-23-20(14-19)12-13-27-23/h3-15,27H,16H2,1-2H3,(H,28,29)(H,30,31)