2-[2-(4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-5-isopropyl-1H-indol-3-yl]acetic acid Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-17(2)20-10-13-24-22(14-20)23(15-25(28)29)26(27-24)19-8-11-21(12-9-19)30-16-18-6-4-3-5-7-18/h3-14,17,27H,15-16H2,1-2H3,(H,28,29)