1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxyethanone IUPAC Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)COC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)COC

InChI

InChI=1S/C18H22N2O2/c1-3-13-5-4-6-15-16(11-19-18(13)15)14-7-9-20(10-8-14)17(21)12-22-2/h4-7,11,19H,3,8-10,12H2,1-2H3