(2Z)-1-pyridin-3-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-pyridin-3-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-(3-pyridyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-(3-pyridinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-pyridin-3-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-pyridyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CN=CC=C3)C)C

InChI

InChI=1S/C18H18N2O/c1-18(2)14-8-4-5-9-15(14)20(3)17(18)11-16(21)13-7-6-10-19-12-13/h4-12H,1-3H3/b17-11-