2-[5-methoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-27-17-10-11-21-19(13-17)20(14-22(25)26)23(24-21)15-6-5-9-18(12-15)28-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,26)