(3-phenylindol-1-yl)carbonyl 3-phenylindole-1-carboxylate

Systemtic Name: (3-phenylindol-1-yl)carbonyl 3-phenylindole-1-carboxylate Openeye Name: (3-phenylindole-1-carbonyl) 3-phenylindole-1-carboxylate CAS Name: 3-phenyl-1-indolecarboxylic acid [oxo-(3-phenyl-1-indolyl)methyl] ester IUPAC Name: (3-phenylindole-1-carbonyl) 3-phenylindole-1-carboxylate Traditional Name: 3-phenylindole-1-carboxylic acid (3-phenylindole-1-carbonyl) ester Formula: C30H20N2O3 MolecularWeight: 456.4914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C(=O)OC(=O)N4C=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C(=O)OC(=O)N4C=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O3/c33-29(31-19-25(21-11-3-1-4-12-21)23-15-7-9-17-27(23)31)35-30(34)32-20-26(22-13-5-2-6-14-22)24-16-8-10-18-28(24)32/h1-20H