3-methyl-2-piperidin-1-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-piperidin-1-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-(piperidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo(1-piperidinyl)methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-(piperidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-(piperidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C15H20N2O2/c1-10-13-11(6-5-7-12(13)18)16-14(10)15(19)17-8-3-2-4-9-17/h16H,2-9H2,1H3