2-[1H-indol-3-yl-[5-(phenylmethyl)-1H-indol-3-yl]methyl]benzoic acid

Systemtic Name: 2-[1H-indol-3-yl-[5-(phenylmethyl)-1H-indol-3-yl]methyl]benzoic acid Openeye Name: 2-[(5-benzyl-1H-indol-3-yl)-(1H-indol-3-yl)methyl]benzoic acid CAS Name: 2-[1H-indol-3-yl-[5-(phenylmethyl)-1H-indol-3-yl]methyl]benzoic acid IUPAC Name: 2-[(5-benzyl-1H-indol-3-yl)-(1H-indol-3-yl)methyl]benzoic acid Traditional Name: 2-[(5-benzyl-1H-indol-3-yl)-(1H-indol-3-yl)methyl]benzoic acid Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C(C4=CC=CC=C4C(=O)O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C(C4=CC=CC=C4C(=O)O)C5=CNC6=CC=CC=C65

InChI

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