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

Systemtic Name: 3-bromanyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1H-indol-3-yl)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-benzohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C18H16BrN3O3/c1-25-16-7-6-11(8-14(16)19)18(24)22-21-17(23)9-12-10-20-15-5-3-2-4-13(12)15/h2-8,10,20H,9H2,1H3,(H,21,23)(H,22,24)