1-(3-ethenylindol-1-yl)-2-(5-ethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone

Systemtic Name: 1-(3-ethenylindol-1-yl)-2-(5-ethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone Openeye Name: 2-(5-ethyl-3,4-dihydro-2H-pyridin-5-yl)-1-(3-vinylindol-1-yl)ethanone CAS Name: 1-(3-ethenyl-1-indolyl)-2-(5-ethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone IUPAC Name: 1-(3-ethenylindol-1-yl)-2-(5-ethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone Traditional Name: 2-(5-ethyl-3,4-dihydro-2H-pyridin-5-yl)-1-(3-vinylindol-1-yl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN=C1)CC(=O)N2C=C(C3=CC=CC=C32)C=C

Isomeric SMILES

CCC1(CCCN=C1)CC(=O)N2C=C(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H22N2O/c1-3-15-13-21(17-9-6-5-8-16(15)17)18(22)12-19(4-2)10-7-11-20-14-19/h3,5-6,8-9,13-14H,1,4,7,10-12H2,2H3