2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)C

InChI

InChI=1S/C19H28N2O2/c1-11-6-12(2)10-21(9-11)18(23)17-13(3)16-14(20-17)7-19(4,5)8-15(16)22/h11-12,20H,6-10H2,1-5H3/t11-,12-/m0/s1