2-[5-ethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-ethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-ethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-ethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-ethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-ethoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-2-28-19-12-13-22-20(14-19)21(15-23(26)27)24(25-22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14,25H,2,15H2,1H3,(H,26,27)