4-[2-(1H-indol-3-yl)ethoxy]-2-phenylmethoxy-benzoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethoxy]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-4-[2-(1H-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-(1H-indol-3-yl)ethoxy]-2-phenylmethoxybenzoic acid IUPAC Name: 4-[2-(1H-indol-3-yl)ethoxy]-2-phenylmethoxybenzoic acid Traditional Name: 2-benzoxy-4-[2-(1H-indol-3-yl)ethoxy]benzoic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OCCC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OCCC3=CNC4=CC=CC=C43)C(=O)O

InChI

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