3-[4-[(2-acetamidophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-[(2-acetamidophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(2-acetamidophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(2-acetamidophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-[(2-acetamidophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(2-acetamidobenzyl)oxy-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=C1COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H24N2O4/c1-17(29)28-24-5-3-2-4-21(24)16-32-25-10-6-18(7-11-26(30)31)14-22(25)19-8-9-23-20(15-19)12-13-27-23/h2-6,8-10,12-15,27H,7,11,16H2,1H3,(H,28,29)(H,30,31)