1-phenyl-2-(1,3,3,5-tetramethylindol-2-ylidene)ethanone

Systemtic Name: 1-phenyl-2-(1,3,3,5-tetramethylindol-2-ylidene)ethanone Openeye Name: 1-phenyl-2-(1,3,3,5-tetramethylindolin-2-ylidene)ethanone CAS Name: 1-phenyl-2-(1,3,3,5-tetramethyl-2-indolylidene)ethanone IUPAC Name: 1-phenyl-2-(1,3,3,5-tetramethylindol-2-ylidene)ethanone Traditional Name: 1-phenyl-2-(1,3,3,5-tetramethylindolin-2-ylidene)ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC(=O)C3=CC=CC=C3)C2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC(=O)C3=CC=CC=C3)C2(C)C)C

InChI

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