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(2S)-2-[(2S)-2-ethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one

(2S)-2-[(2S)-2-ethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name:(2S)-2-[(2S)-2-ethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one
Openeye Name:(2S)-2-[(2S)-2-ethyl-1-piperidyl]-1-(1H-indol-3-yl)propan-1-one
CAS Name:(2S)-2-[(2S)-2-ethyl-1-piperidinyl]-1-(1H-indol-3-yl)-1-propanone
IUPAC Name:(2S)-2-[(2S)-2-ethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one
Traditional Name:(2S)-2-[(2S)-2-ethylpiperidino]-1-(1H-indol-3-yl)propan-1-one
Formula: C18H24N2O
MolecularWeight: 284.39596
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(C)C(=O)C2=CNC3=CC=CC=C32


Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](C)C(=O)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C18H24N2O/c1-3-14-8-6-7-11-20(14)13(2)18(21)16-12-19-17-10-5-4-9-15(16)17/h4-5,9-10,12-14,19H,3,6-8,11H2,1-2H3/t13-,14-/m0/s1


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