2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)acetic acid CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c26-23(27)11-19-14-25-24-21(19)12-20(28-15-17-7-3-1-4-8-17)13-22(24)29-16-18-9-5-2-6-10-18/h1-10,12-14,25H,11,15-16H2,(H,26,27)