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

Systemtic Name: 1-(4-ethylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(4-ethylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(4-ethylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(4-ethylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(4-ethylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H23NO/c1-5-15-10-12-16(13-11-15)19(23)14-20-21(2,3)17-8-6-7-9-18(17)22(20)4/h6-14H,5H2,1-4H3