2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(methoxymethylamino)-3-oxidanylidene-2-(3-phenylpropoxy)propanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(methoxymethylamino)-3-oxidanylidene-2-(3-phenylpropoxy)propanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(methoxymethylamino)-3-oxo-2-(3-phenylpropoxy)propanoic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(methoxymethylamino)-3-oxo-2-(3-phenylpropoxy)propanoic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(methoxymethylamino)-3-oxo-2-(3-phenylpropoxy)propanoic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-keto-3-(methoxymethylamino)-2-(3-phenylpropoxy)propionic acid Formula: C23H24ClN3O6 MolecularWeight: 473.90616

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)C(C(=O)O)(NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)OCCCC3=CC=CC=C3

Isomeric SMILES

COCNC(=O)C(C(=O)O)(NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O6/c1-32-14-25-21(29)23(22(30)31,33-11-5-8-15-6-3-2-4-7-15)27-20(28)19-13-16-12-17(24)9-10-18(16)26-19/h2-4,6-7,9-10,12-13,26H,5,8,11,14H2,1H3,(H,25,29)(H,27,28)(H,30,31)