1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indol-3-one

Systemtic Name: 1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indol-3-one Openeye Name: 1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indolin-3-one CAS Name: 1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)-3-indolone IUPAC Name: 1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indol-3-one Traditional Name: 1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)pseudoindoxyl Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O/c1-31-25-19-11-9-17-23(25)28(32)29(31,21-14-6-3-7-15-21)26-22-16-8-10-18-24(22)30-27(26)20-12-4-2-5-13-20/h2-19,30H,1H3