N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-13(22)20-17(18(23)21-9-5-2-6-10-21)11-14-12-19-16-8-4-3-7-15(14)16/h3-4,7-8,12,17,19H,2,5-6,9-11H2,1H3,(H,20,22)