4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-2-one

Systemtic Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-2-one Openeye Name: 4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperazin-2-one CAS Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-piperazinone IUPAC Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-2-one Traditional Name: 4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)piperazin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCNC(=O)C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCNC(=O)C3

InChI

InChI=1S/C15H19N3O2/c1-11(17-9-7-16-14(19)10-17)15(20)18-8-6-12-4-2-3-5-13(12)18/h2-5,11H,6-10H2,1H3,(H,16,19)