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3-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid

3-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid

Systemtic Name:3-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid
Openeye Name:3-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]propanoic acid
CAS Name:3-[[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid
IUPAC Name:3-[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]propanoylamino]propanoic acid
Traditional Name:3-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]propionic acid
Formula: C17H21N3O5
MolecularWeight: 347.36574
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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)OC


Isomeric SMILES

CC(C(=O)NCCC(=O)O)NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC


InChI

InChI=1S/C17H21N3O5/c1-10(16(23)18-7-6-15(21)22)19-17(24)14-9-11-8-12(25-3)4-5-13(11)20(14)2/h4-5,8-10H,6-7H2,1-3H3,(H,18,23)(H,19,24)(H,21,22)


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