2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyallyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyallyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1CN(CC=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CO/C=C/C[C@@H]1CN(CC=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-23-11-5-7-15-6-4-10-21(14-15)19(22)12-16-13-20-18-9-3-2-8-17(16)18/h2-6,8-9,11,13,15,20H,7,10,12,14H2,1H3/b11-5+/t15-/m1/s1