(2Z)-1-(3,3-dimethylindol-2-yl)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3,3-dimethylindol-2-yl)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanone Openeye Name: (2Z)-2-(3,3-dimethylindolin-2-ylidene)-1-(3,3-dimethylindol-2-yl)ethanone CAS Name: (2Z)-1-(3,3-dimethyl-2-indolyl)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanone IUPAC Name: (2Z)-1-(3,3-dimethylindol-2-yl)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanone Traditional Name: (2Z)-2-(3,3-dimethylindolin-2-ylidene)-1-(3,3-dimethylindol-2-yl)ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=CC(=O)C3=NC4=CC=CC=C4C3(C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\C(=O)C3=NC4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C22H22N2O/c1-21(2)14-9-5-7-11-16(14)23-19(21)13-18(25)20-22(3,4)15-10-6-8-12-17(15)24-20/h5-13,23H,1-4H3/b19-13-