2-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]ethanoic acid Openeye Name: 2-[3-benzoyl-5-benzyloxy-2-(2-naphthyloxymethyl)indol-1-yl]acetic acid CAS Name: 2-[3-benzoyl-2-(2-naphthalenyloxymethyl)-5-phenylmethoxy-1-indolyl]acetic acid IUPAC Name: 2-[3-benzoyl-2-(naphthalen-2-yloxymethyl)-5-phenylmethoxyindol-1-yl]acetic acid Traditional Name: 2-[5-benzoxy-3-benzoyl-2-(2-naphthoxymethyl)indol-1-yl]acetic acid Formula: C35H27NO5 MolecularWeight: 541.59258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3C(=O)C4=CC=CC=C4)COC5=CC6=CC=CC=C6C=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3C(=O)C4=CC=CC=C4)COC5=CC6=CC=CC=C6C=C5)CC(=O)O

InChI

InChI=1S/C35H27NO5/c37-33(38)21-36-31-18-17-29(40-22-24-9-3-1-4-10-24)20-30(31)34(35(39)26-12-5-2-6-13-26)32(36)23-41-28-16-15-25-11-7-8-14-27(25)19-28/h1-20H,21-23H2,(H,37,38)