5-bromanyl-N'-(2-indol-1-ylethanoyl)-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-(2-indol-1-ylethanoyl)-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-propoxy-benzohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20BrN3O3/c1-2-11-27-18-8-7-15(21)12-16(18)20(26)23-22-19(25)13-24-10-9-14-5-3-4-6-17(14)24/h3-10,12H,2,11,13H2,1H3,(H,22,25)(H,23,26)