1-(4-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(p-tolyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(4-methylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(p-tolyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C20H21NO/c1-14-9-11-15(12-10-14)18(22)13-19-20(2,3)16-7-5-6-8-17(16)21(19)4/h5-13H,1-4H3