3-[[(2S)-2-[(5-chloranyl-1-methyl-indol-2-yl)carbonylamino]propanoyl]amino]propanoate

Systemtic Name: 3-[[(2S)-2-[(5-chloranyl-1-methyl-indol-2-yl)carbonylamino]propanoyl]amino]propanoate Openeye Name: 3-[[(2S)-2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]propanoyl]amino]propanoate CAS Name: 3-[[(2S)-2-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoate IUPAC Name: 3-[[(2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]propanoyl]amino]propanoate Traditional Name: 3-[[(2S)-2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]propanoyl]amino]propionate Formula: C16H17ClN3O4- MolecularWeight: 350.77688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)[O-])NC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCC(=O)[O-])NC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-9(15(23)18-6-5-14(21)22)19-16(24)13-8-10-7-11(17)3-4-12(10)20(13)2/h3-4,7-9H,5-6H2,1-2H3,(H,18,23)(H,19,24)(H,21,22)/p-1/t9-/m0/s1