2-azanyl-3-[1-(2-chloranylpentanoyl)indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-(2-chloranylpentanoyl)indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[1-(2-chloropentanoyl)indol-3-yl]propanoic acid CAS Name: 2-amino-3-[1-(2-chloro-1-oxopentyl)-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-[1-(2-chloropentanoyl)indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[1-(2-chloropentanoyl)indol-3-yl]propionic acid Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)Cl

Isomeric SMILES

CCCC(C(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-2-5-12(17)15(20)19-9-10(8-13(18)16(21)22)11-6-3-4-7-14(11)19/h3-4,6-7,9,12-13H,2,5,8,18H2,1H3,(H,21,22)