2-[5-(4-indol-1-ylphenyl)-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(4-indol-1-ylphenyl)-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-5-(4-indol-1-ylphenyl)indol-3-yl]acetic acid CAS Name: 2-[5-[4-(1-indolyl)phenyl]-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-5-(4-indol-1-ylphenyl)indol-3-yl]acetic acid Traditional Name: 2-[1-benzyl-5-(4-indol-1-ylphenyl)indol-3-yl]acetic acid Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)N5C=CC6=CC=CC=C65)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)N5C=CC6=CC=CC=C65)CC(=O)O

InChI

InChI=1S/C31H24N2O2/c34-31(35)19-26-21-32(20-22-6-2-1-3-7-22)30-15-12-25(18-28(26)30)23-10-13-27(14-11-23)33-17-16-24-8-4-5-9-29(24)33/h1-18,21H,19-20H2,(H,34,35)