3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(2-indol-1-ylacetyl)-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)CN2C=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br

InChI

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