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

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

Systemtic Name:2-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]ethanoic acid
Openeye Name:2-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]acetic acid
CAS Name:2-[[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid
IUPAC Name:2-[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]propanoylamino]acetic acid
Traditional Name:2-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]acetic acid
Formula: C16H19N3O5
MolecularWeight: 333.33916
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O5/c1-9(15(22)17-8-14(20)21)18-16(23)13-7-10-6-11(24-3)4-5-12(10)19(13)2/h4-7,9H,8H2,1-3H3,(H,17,22)(H,18,23)(H,20,21)


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