1-[2-(2,3-dihydroindol-1-yl)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)ethanoyl]imidazolidin-2-one Openeye Name: 1-(2-indolin-1-ylacetyl)imidazolidin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)acetyl]imidazolidin-2-one Traditional Name: 1-(2-indolin-1-ylacetyl)-2-imidazolidinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCNC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCNC3=O

InChI

InChI=1S/C13H15N3O2/c17-12(16-8-6-14-13(16)18)9-15-7-5-10-3-1-2-4-11(10)15/h1-4H,5-9H2,(H,14,18)