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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C21H24N2O2/c1-12-9-14-7-5-6-8-16(14)23(12)20(25)19-13(2)18-15(22-19)10-21(3,4)11-17(18)24/h5-8,12,22H,9-11H2,1-4H3