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

Systemtic Name: 3,6,6-trimethyl-2-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-(4-benzoylpiperidine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[(4-benzoyl-1-piperidinyl)-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-(4-benzoylpiperidine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(4-benzoylpiperidine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-15-20-18(13-24(2,3)14-19(20)27)25-21(15)23(29)26-11-9-17(10-12-26)22(28)16-7-5-4-6-8-16/h4-8,17,25H,9-14H2,1-3H3