3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]propionamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C22H21BrN4O4/c1-31-19-8-6-13(10-16(19)23)7-9-20(28)26-27-21(29)18(25-22(27)30)11-14-12-24-17-5-3-2-4-15(14)17/h2-6,8,10,12,18,24H,7,9,11H2,1H3,(H,25,30)(H,26,28)