4-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-piperidin-3-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-piperidin-3-one Openeye Name: 4-(indoline-1-carbonyl)-1-methyl-piperidin-3-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-3-piperidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-methylpiperidin-3-one Traditional Name: 4-(indoline-1-carbonyl)-1-methyl-3-piperidone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(=O)C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC(C(=O)C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c1-16-8-7-12(14(18)10-16)15(19)17-9-6-11-4-2-3-5-13(11)17/h2-5,12H,6-10H2,1H3