2-(2,4-dimethyl-3-oxidanylidene-1H-indol-2-yl)-2,4-dimethyl-1H-indol-3-one

Systemtic Name: 2-(2,4-dimethyl-3-oxidanylidene-1H-indol-2-yl)-2,4-dimethyl-1H-indol-3-one Openeye Name: 2-(2,4-dimethyl-3-oxo-indolin-2-yl)-2,4-dimethyl-indolin-3-one CAS Name: 2-(2,4-dimethyl-3-oxo-1H-indol-2-yl)-2,4-dimethyl-1H-indol-3-one IUPAC Name: 2-(2,4-dimethyl-3-oxo-1H-indol-2-yl)-2,4-dimethyl-1H-indol-3-one Traditional Name: 2-(3-keto-2,4-dimethyl-indolin-2-yl)-2,4-dimethyl-pseudoindoxyl Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(C2=O)(C)C3(C(=O)C4=C(C=CC=C4N3)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(C2=O)(C)C3(C(=O)C4=C(C=CC=C4N3)C)C

InChI

InChI=1S/C20H20N2O2/c1-11-7-5-9-13-15(11)17(23)19(3,21-13)20(4)18(24)16-12(2)8-6-10-14(16)22-20/h5-10,21-22H,1-4H3