5-indol-1-yl-3-phenyl-1-[(4-phenylphenyl)methyl]indole-2-carboxylic acid

Systemtic Name: 5-indol-1-yl-3-phenyl-1-[(4-phenylphenyl)methyl]indole-2-carboxylic acid Openeye Name: 5-indol-1-yl-3-phenyl-1-[(4-phenylphenyl)methyl]indole-2-carboxylic acid CAS Name: 5-(1-indolyl)-3-phenyl-1-[(4-phenylphenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 5-indol-1-yl-3-phenyl-1-[(4-phenylphenyl)methyl]indole-2-carboxylic acid Traditional Name: 5-indol-1-yl-3-phenyl-1-(4-phenylbenzyl)indole-2-carboxylic acid Formula: C36H26N2O2 MolecularWeight: 518.60384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)N5C=CC6=CC=CC=C65)C(=C3C(=O)O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)N5C=CC6=CC=CC=C65)C(=C3C(=O)O)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2O2/c39-36(40)35-34(29-12-5-2-6-13-29)31-23-30(37-22-21-28-11-7-8-14-32(28)37)19-20-33(31)38(35)24-25-15-17-27(18-16-25)26-9-3-1-4-10-26/h1-23H,24H2,(H,39,40)