2-[[(3R)-5-bromanyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-3-ethyl-quinazolin-4-one

Systemtic Name: 2-[[(3R)-5-bromanyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-3-ethyl-quinazolin-4-one Openeye Name: 2-[[(3R)-5-bromo-2-oxo-1-propyl-indolin-3-yl]methyl]-3-ethyl-quinazolin-4-one CAS Name: 2-[[(3R)-5-bromo-2-oxo-1-propyl-3H-indol-3-yl]methyl]-3-ethyl-4-quinazolinone IUPAC Name: 2-[[(3R)-5-bromo-2-oxo-1-propyl-3H-indol-3-yl]methyl]-3-ethylquinazolin-4-one Traditional Name: 2-[[(3R)-5-bromo-2-keto-1-propyl-indolin-3-yl]methyl]-3-ethyl-quinazolin-4-one Formula: C22H22BrN3O2 MolecularWeight: 440.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3CC

InChI

InChI=1S/C22H22BrN3O2/c1-3-11-26-19-10-9-14(23)12-16(19)17(22(26)28)13-20-24-18-8-6-5-7-15(18)21(27)25(20)4-2/h5-10,12,17H,3-4,11,13H2,1-2H3/t17-/m1/s1