2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-22-13-17(11-12-21(22)29-15-16-7-3-2-4-8-16)24-19(14-23(26)27)18-9-5-6-10-20(18)25-24/h2-13,25H,14-15H2,1H3,(H,26,27)