4-[3-(6-bromanylindol-1-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(6-bromanylindol-1-yl)propanoylamino]benzamide Openeye Name: 4-[3-(6-bromoindol-1-yl)propanoylamino]benzamide CAS Name: 4-[[3-(6-bromo-1-indolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(6-bromoindol-1-yl)propanoylamino]benzamide Traditional Name: 4-[3-(6-bromoindol-1-yl)propanoylamino]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)C(=O)N)Br

InChI

InChI=1S/C18H16BrN3O2/c19-14-4-1-12-7-9-22(16(12)11-14)10-8-17(23)21-15-5-2-13(3-6-15)18(20)24/h1-7,9,11H,8,10H2,(H2,20,24)(H,21,23)