3-bromanyl-4-ethoxy-N'-[2-(1H-indol-3-yl)ethanoyl]-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-N'-[2-(1H-indol-3-yl)ethanoyl]-5-methoxy-benzohydrazide Openeye Name: 3-bromo-4-ethoxy-N'-[2-(1H-indol-3-yl)acetyl]-5-methoxy-benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-methoxybenzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-[2-(1H-indol-3-yl)acetyl]-5-methoxybenzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[2-(1H-indol-3-yl)acetyl]-5-methoxy-benzohydrazide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20BrN3O4/c1-3-28-19-15(21)8-12(9-17(19)27-2)20(26)24-23-18(25)10-13-11-22-16-7-5-4-6-14(13)16/h4-9,11,22H,3,10H2,1-2H3,(H,23,25)(H,24,26)