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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-phenyl-1H-indol-3-one Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-phenyl-indolin-3-one CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-phenyl-1H-indol-3-one IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-phenyl-1H-indol-3-one Traditional Name: 2-(2-methyl-1H-indol-3-yl)-2-phenyl-pseudoindoxyl Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C(=O)C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C(=O)C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-15-21(17-11-5-7-13-19(17)24-15)23(16-9-3-2-4-10-16)22(26)18-12-6-8-14-20(18)25-23/h2-14,24-25H,1H3