2-azanylidene-5-[(6-bromanyl-1H-indol-3-yl)methyl]-5-ethoxy-1,3-dimethyl-imidazolidin-4-one

Systemtic Name: 2-azanylidene-5-[(6-bromanyl-1H-indol-3-yl)methyl]-5-ethoxy-1,3-dimethyl-imidazolidin-4-one Openeye Name: 5-[(6-bromo-1H-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethyl-imidazolidin-4-one CAS Name: 5-[(6-bromo-1H-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethyl-4-imidazolidinone IUPAC Name: 5-[(6-bromo-1H-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethylimidazolidin-4-one Traditional Name: 5-[(6-bromo-1H-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethyl-4-imidazolidinone Formula: C16H19BrN4O2 MolecularWeight: 379.25166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=O)N(C(=N)N1C)C)CC2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC1(C(=O)N(C(=N)N1C)C)CC2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H19BrN4O2/c1-4-23-16(14(22)20(2)15(18)21(16)3)8-10-9-19-13-7-11(17)5-6-12(10)13/h5-7,9,18-19H,4,8H2,1-3H3