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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxyethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c1-20-11-16(19)18-8-6-12(7-9-18)14-10-17-15-5-3-2-4-13(14)15/h2-6,10,17H,7-9,11H2,1H3