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

Systemtic Name: 2-[2-(3-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-benzyloxyphenyl)-5-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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