(E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15-13-17(10-11-20(23)18-7-6-12-21-14-18)16(2)22(15)19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9H2,1-2H3/b11-10+