3-(1-prop-2-enylindol-2-yl)carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-prop-2-enylindol-2-yl)carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-(1-allylindole-2-carbonyl)oxazolidin-2-one CAS Name: 3-[oxo-(1-prop-2-enyl-2-indolyl)methyl]-2-oxazolidinone IUPAC Name: 3-(1-prop-2-enylindole-2-carbonyl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-allylindole-2-carbonyl)oxazolidin-2-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C=C1C(=O)N3CCOC3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C=C1C(=O)N3CCOC3=O

InChI

InChI=1S/C15H14N2O3/c1-2-7-16-12-6-4-3-5-11(12)10-13(16)14(18)17-8-9-20-15(17)19/h2-6,10H,1,7-9H2