1-(4-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(4-tert-butylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C23H27NO/c1-22(2,3)17-13-11-16(12-14-17)20(25)15-21-23(4,5)18-9-7-8-10-19(18)24(21)6/h7-15H,1-6H3