4-[2-(1H-indol-3-yl)ethanoylamino]butanoyl chloride

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butyryl chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-13(18)6-3-7-16-14(19)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,17H,3,6-8H2,(H,16,19)