bis(2-phenyl-1H-indol-3-yl)methanone

Systemtic Name: bis(2-phenyl-1H-indol-3-yl)methanone Openeye Name: bis(2-phenyl-1H-indol-3-yl)methanone CAS Name: bis(2-phenyl-1H-indol-3-yl)methanone IUPAC Name: bis(2-phenyl-1H-indol-3-yl)methanone Traditional Name: bis(2-phenyl-1H-indol-3-yl)methanone Formula: C29H20N2O MolecularWeight: 412.4819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O/c32-29(25-21-15-7-9-17-23(21)30-27(25)19-11-3-1-4-12-19)26-22-16-8-10-18-24(22)31-28(26)20-13-5-2-6-14-20/h1-18,30-31H