N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-oxidanylidenepiperidin-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-oxidanylidenepiperidin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-oxo-1-piperidyl)ethyl]acetamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-oxo-1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-oxopiperidin-1-yl)propan-2-yl]acetamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(4-ketopiperidino)ethyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(=O)CC3

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCC(=O)CC3

InChI

InChI=1S/C18H21N3O3/c1-12(22)20-17(18(24)21-8-6-14(23)7-9-21)10-13-11-19-16-5-3-2-4-15(13)16/h2-5,11,17,19H,6-10H2,1H3,(H,20,22)/t17-/m1/s1