2-oxidanylidene-2-[5-phenylmethoxy-1-[[4-(phenylmethyl)phenyl]methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[5-phenylmethoxy-1-[[4-(phenylmethyl)phenyl]methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[5-benzyloxy-1-[(4-benzylphenyl)methyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[5-phenylmethoxy-1-[[4-(phenylmethyl)phenyl]methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-benzylphenyl)methyl]-5-phenylmethoxyindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzoxy-1-(4-benzylbenzyl)indol-3-yl]-2-keto-acetic acid Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)CN3C=C(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)CN3C=C(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)C(=O)O

InChI

InChI=1S/C31H25NO4/c33-30(31(34)35)28-20-32(19-24-13-11-23(12-14-24)17-22-7-3-1-4-8-22)29-16-15-26(18-27(28)29)36-21-25-9-5-2-6-10-25/h1-16,18,20H,17,19,21H2,(H,34,35)