2,2-bis(1H-indol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2,2-bis(1H-indol-3-yl)-1-phenyl-ethanone Openeye Name: 2,2-bis(1H-indol-3-yl)-1-phenyl-ethanone CAS Name: 2,2-bis(1H-indol-3-yl)-1-phenylethanone IUPAC Name: 2,2-bis(1H-indol-3-yl)-1-phenylethanone Traditional Name: 2,2-bis(1H-indol-3-yl)-1-phenyl-ethanone Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O/c27-24(16-8-2-1-3-9-16)23(19-14-25-21-12-6-4-10-17(19)21)20-15-26-22-13-7-5-11-18(20)22/h1-15,23,25-26H