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

Systemtic Name: 3-[[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-benzoyl-5-benzyloxy-2-(2-naphthyloxymethyl)indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-benzoyl-2-(2-naphthalenyloxymethyl)-5-phenylmethoxy-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-benzoyl-2-(naphthalen-2-yloxymethyl)-5-phenylmethoxyindol-1-yl]methyl]benzoic acid Traditional Name: 3-[[5-benzoxy-3-benzoyl-2-(2-naphthoxymethyl)indol-1-yl]methyl]benzoic acid Formula: C41H31NO5 MolecularWeight: 617.68854

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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)CC7=CC=CC(=C7)C(=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)CC7=CC=CC(=C7)C(=O)O

InChI

InChI=1S/C41H31NO5/c43-40(31-14-5-2-6-15-31)39-36-24-35(46-26-28-10-3-1-4-11-28)20-21-37(36)42(25-29-12-9-17-33(22-29)41(44)45)38(39)27-47-34-19-18-30-13-7-8-16-32(30)23-34/h1-24H,25-27H2,(H,44,45)