6-indol-1-ylcarbonyl-6-methyl-piperidin-2-one

Systemtic Name: 6-indol-1-ylcarbonyl-6-methyl-piperidin-2-one Openeye Name: 6-(indole-1-carbonyl)-6-methyl-piperidin-2-one CAS Name: 6-[1-indolyl(oxo)methyl]-6-methyl-2-piperidinone IUPAC Name: 6-(indole-1-carbonyl)-6-methylpiperidin-2-one Traditional Name: 6-(indole-1-carbonyl)-6-methyl-2-piperidone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=O)N1)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC1(CCCC(=O)N1)C(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c1-15(9-4-7-13(18)16-15)14(19)17-10-8-11-5-2-3-6-12(11)17/h2-3,5-6,8,10H,4,7,9H2,1H3,(H,16,18)