4-bromanyl-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C4=CC(=CN4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C4=CC(=CN4)Br

InChI

InChI=1S/C23H21BrN4O3/c1-31-16-8-6-14(7-9-16)22-18(17-4-2-3-5-19(17)26-22)10-11-21(29)27-28-23(30)20-12-15(24)13-25-20/h2-9,12-13,25-26H,10-11H2,1H3,(H,27,29)(H,28,30)