2-[2-(hydroxymethyl)-1-(phenylmethyl)-5-(4-phenylphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(hydroxymethyl)-1-(phenylmethyl)-5-(4-phenylphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-benzyl-2-(hydroxymethyl)-5-(4-phenylphenyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(hydroxymethyl)-1-(phenylmethyl)-5-(4-phenylphenyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-benzyl-2-(hydroxymethyl)-5-(4-phenylphenyl)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-benzyl-2-methylol-5-(4-phenylphenyl)indol-3-yl]-2-keto-acetic acid Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=C2CO)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=C2CO)C(=O)C(=O)O

InChI

InChI=1S/C30H23NO4/c32-19-27-28(29(33)30(34)35)25-17-24(15-16-26(25)31(27)18-20-7-3-1-4-8-20)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-17,32H,18-19H2,(H,34,35)