(E)-1-(1-methylindol-3-yl)-3-(1-methylpiperidin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-(1-methylpiperidin-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylindol-3-yl)-3-(1-methyl-4-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-(1-methyl-4-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylindol-3-yl)-3-(1-methylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylindol-3-yl)-3-(1-methyl-4-piperidyl)prop-2-en-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C=CC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCC(CC1)/C=C/C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H22N2O/c1-19-11-9-14(10-12-19)7-8-18(21)16-13-20(2)17-6-4-3-5-15(16)17/h3-8,13-14H,9-12H2,1-2H3/b8-7+