2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2/c1-13-18-15(11-21(2,3)12-17(18)24)22-19(13)20(25)23-10-6-8-14-7-4-5-9-16(14)23/h4-5,7,9,22H,6,8,10-12H2,1-3H3