2,6,6-trimethyl-3-[2-oxidanylidene-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-1-propan-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-3-[2-oxidanylidene-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-1-propan-2-yl-5,7-dihydroindol-4-one Openeye Name: 1-isopropyl-2,6,6-trimethyl-3-[2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-3-[2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]-1-propan-2-yl-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-3-[2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]-1-propan-2-yl-5,7-dihydroindol-4-one Traditional Name: 1-isopropyl-3-[2-keto-2-(5-keto-1,4-diazepan-1-yl)ethyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)N3CCC(=O)NCC3

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)N3CCC(=O)NCC3

InChI

InChI=1S/C21H31N3O3/c1-13(2)24-14(3)15(20-16(24)11-21(4,5)12-17(20)25)10-19(27)23-8-6-18(26)22-7-9-23/h13H,6-12H2,1-5H3,(H,22,26)