2-(1,2-dimethylindol-3-yl)-2-phenyl-1H-indol-3-one

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-phenyl-1H-indol-3-one Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-phenyl-indolin-3-one CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-phenyl-1H-indol-3-one IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-phenyl-1H-indol-3-one Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-phenyl-pseudoindoxyl Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C(=O)C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C(=O)C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-16-22(19-13-7-9-15-21(19)26(16)2)24(17-10-4-3-5-11-17)23(27)18-12-6-8-14-20(18)25-24/h3-15,25H,1-2H3