ethyl 2-[3-(6-bromanyl-1H-indol-3-yl)propanoylamino]ethanoate

Systemtic Name: ethyl 2-[3-(6-bromanyl-1H-indol-3-yl)propanoylamino]ethanoate Openeye Name: ethyl 2-[3-(6-bromo-1H-indol-3-yl)propanoylamino]acetate CAS Name: 2-[[3-(6-bromo-1H-indol-3-yl)-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(6-bromo-1H-indol-3-yl)propanoylamino]acetate Traditional Name: 2-[3-(6-bromo-1H-indol-3-yl)propanoylamino]acetic acid ethyl ester Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)CNC(=O)CCC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C15H17BrN2O3/c1-2-21-15(20)9-18-14(19)6-3-10-8-17-13-7-11(16)4-5-12(10)13/h4-5,7-8,17H,2-3,6,9H2,1H3,(H,18,19)