(5R)-3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: (5R)-3-(1-methyl-2-oxo-indolin-5-yl)-5-(triazol-1-ylmethyl)oxazolidin-2-one CAS Name: (5R)-3-(1-methyl-2-oxo-3H-indol-5-yl)-5-(1-triazolylmethyl)-2-oxazolidinone IUPAC Name: (5R)-3-(1-methyl-2-oxo-3H-indol-5-yl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(2-keto-1-methyl-indolin-5-yl)-5-(triazol-1-ylmethyl)oxazolidin-2-one Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)CN4C=CN=N4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)CN4C=CN=N4

InChI

InChI=1S/C15H15N5O3/c1-18-13-3-2-11(6-10(13)7-14(18)21)20-9-12(23-15(20)22)8-19-5-4-16-17-19/h2-6,12H,7-9H2,1H3/t12-/m0/s1