4-(5-bromanylthiophen-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide Openeye Name: 4-(5-bromo-2-thienyl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide CAS Name: 4-(5-bromo-2-thiophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(5-bromothiophen-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide Traditional Name: 4-(5-bromo-2-thienyl)-N'-[2-(1H-indol-3-yl)acetyl]butyrohydrazide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3O2S/c19-16-9-8-13(25-16)4-3-7-17(23)21-22-18(24)10-12-11-20-15-6-2-1-5-14(12)15/h1-2,5-6,8-9,11,20H,3-4,7,10H2,(H,21,23)(H,22,24)