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

Systemtic Name: 2-methyl-2-(2-methyl-1H-indol-3-yl)-1H-indol-3-one Openeye Name: 2-methyl-2-(2-methyl-1H-indol-3-yl)indolin-3-one CAS Name: 2-methyl-2-(2-methyl-1H-indol-3-yl)-1H-indol-3-one IUPAC Name: 2-methyl-2-(2-methyl-1H-indol-3-yl)-1H-indol-3-one Traditional Name: 2-methyl-2-(2-methyl-1H-indol-3-yl)pseudoindoxyl Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-11-16(12-7-3-5-9-14(12)19-11)18(2)17(21)13-8-4-6-10-15(13)20-18/h3-10,19-20H,1-2H3