2-(1,2-dimethylindol-3-yl)-1,2-dimethyl-indol-3-one

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-1,2-dimethyl-indol-3-one Openeye Name: 2-(1,2-dimethylindol-3-yl)-1,2-dimethyl-indolin-3-one CAS Name: 2-(1,2-dimethyl-3-indolyl)-1,2-dimethyl-3-indolone IUPAC Name: 2-(1,2-dimethylindol-3-yl)-1,2-dimethylindol-3-one Traditional Name: 2-(1,2-dimethylindol-3-yl)-1,2-dimethyl-pseudoindoxyl Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C(=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H20N2O/c1-13-18(14-9-5-7-11-16(14)21(13)3)20(2)19(23)15-10-6-8-12-17(15)22(20)4/h5-12H,1-4H3