3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-pentanoic acid

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-pentanoic acid Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-pentanoic acid CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-hydroxypentanoic acid IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxypentanoic acid Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-valeric acid Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)O)O)NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCC(C(C(=O)O)O)NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C14H15ClN2O4/c1-2-9(12(18)14(20)21)17-13(19)11-6-7-5-8(15)3-4-10(7)16-11/h3-6,9,12,16,18H,2H2,1H3,(H,17,19)(H,20,21)