N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-5,6,7-trimethoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-5,6,7-trimethoxy-1H-indole-2-carbohydrazide Openeye Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-5,6,7-trimethoxy-1H-indole-2-carbohydrazide CAS Name: N'-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-5,6,7-trimethoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-5,6,7-trimethoxy-1H-indole-2-carbohydrazide Traditional Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-5,6,7-trimethoxy-1H-indole-2-carbohydrazide Formula: C17H17BrN4O5 MolecularWeight: 437.24468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NNC(=O)C3=CC(=CN3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NNC(=O)C3=CC(=CN3)Br)OC)OC

InChI

InChI=1S/C17H17BrN4O5/c1-25-12-5-8-4-11(20-13(8)15(27-3)14(12)26-2)17(24)22-21-16(23)10-6-9(18)7-19-10/h4-7,19-20H,1-3H3,(H,21,23)(H,22,24)