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

Systemtic Name: 1-[(6S)-6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone Openeye Name: 1-[(6S)-6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone CAS Name: 1-[(6S)-6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone IUPAC Name: 1-[(6S)-6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone Traditional Name: 1-[(6S)-6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(N(CC1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C[C@H](N(CC1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c1-11(19)12-7-8-18(2)16(9-12)14-10-17-15-6-4-3-5-13(14)15/h3-6,9-10,16-17H,7-8H2,1-2H3/t16-/m0/s1