N-[[(3R)-1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[(3R)-1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[(3R)-1-[2-(2-oxooxazolidin-3-yl)acetyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[(3R)-1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[(3R)-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[(3R)-1-[2-(2-ketooxazolidin-3-yl)acetyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCOC2=O)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2CCOC2=O)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4O4/c25-18(13-24-8-9-28-20(24)27)23-7-3-4-14(12-23)11-21-19(26)17-10-15-5-1-2-6-16(15)22-17/h1-2,5-6,10,14,22H,3-4,7-9,11-13H2,(H,21,26)/t14-/m1/s1