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

Systemtic Name: 2-[5-methoxy-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-benzyloxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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