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

Systemtic Name: 2-[5-methoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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