2-(1H-indol-3-yl)-N-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidyl]methyl]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(N1)CNC(=O)CC2=CNC3=CC=CC=C32)O)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](N1)CNC(=O)CC2=CNC3=CC=CC=C32)O)O)O

InChI

InChI=1S/C17H23N3O4/c1-9-15(22)17(24)16(23)13(20-9)8-19-14(21)6-10-7-18-12-5-3-2-4-11(10)12/h2-5,7,9,13,15-18,20,22-24H,6,8H2,1H3,(H,19,21)/t9-,13+,15+,16+,17+/m0/s1