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

Systemtic Name: 5-(aminomethyl)-3-(5-ethanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(5-acetylindolin-1-yl)-5-(aminomethyl)oxazolidin-2-one CAS Name: 3-(5-acetyl-2,3-dihydroindol-1-yl)-5-(aminomethyl)-2-oxazolidinone IUPAC Name: 3-(5-acetyl-2,3-dihydroindol-1-yl)-5-(aminomethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(5-acetylindolin-1-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)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CN

InChI

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