2-[5-methoxy-7-methyl-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-7-methyl-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-7-methyl-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-7-methyl-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C25H23NO4/c1-16-12-20(29-2)13-21-22(14-23(27)28)25(26-24(16)21)18-8-10-19(11-9-18)30-15-17-6-4-3-5-7-17/h3-13,26H,14-15H2,1-2H3,(H,27,28)