bis(3-phenylindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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