3-[[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]pentyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]pentyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[2-(5-chloro-1H-indole-2-carbonyl)pentyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[2-[(5-chloro-1H-indol-2-yl)-oxomethyl]pentyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[2-(5-chloro-1H-indole-2-carbonyl)pentyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[2-(5-chloro-1H-indole-2-carbonyl)pentyl]benzoyl]amino]propionic acid Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)C(=O)NCCC(=O)O)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)C(=O)NCCC(=O)O)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C24H25ClN2O4/c1-2-3-17(23(30)21-14-18-13-19(25)8-9-20(18)27-21)12-15-4-6-16(7-5-15)24(31)26-11-10-22(28)29/h4-9,13-14,17,27H,2-3,10-12H2,1H3,(H,26,31)(H,28,29)