5-(aminomethyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-oxazolidin-2-one

Systemtic Name: 5-(aminomethyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(1-acetylindolin-5-yl)-5-(aminomethyl)oxazolidin-2-one CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5-(aminomethyl)-2-oxazolidinone IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5-(aminomethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-acetylindolin-5-yl)-5-(aminomethyl)oxazolidin-2-one Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3CC(OC3=O)CN

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3CC(OC3=O)CN

InChI

InChI=1S/C14H17N3O3/c1-9(18)16-5-4-10-6-11(2-3-13(10)16)17-8-12(7-15)20-14(17)19/h2-3,6,12H,4-5,7-8,15H2,1H3