1-cyclobutyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-cyclobutyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-cyclobutyl-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-cyclobutyl-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-cyclobutyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-cyclobutyl-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3CCC3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3CCC3)C)C

InChI

InChI=1S/C17H21NO/c1-17(2)13-9-4-5-10-14(13)18(3)16(17)11-15(19)12-7-6-8-12/h4-5,9-12H,6-8H2,1-3H3