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3-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoate

3-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoate

Systemtic Name:3-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoate
Openeye Name:3-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]propanoate
CAS Name:3-[[oxo-(5,6,7-trimethoxy-1-methyl-2-indolyl)methyl]amino]propanoate
IUPAC Name:3-[(5,6,7-trimethoxy-1-methylindole-2-carbonyl)amino]propanoate
Traditional Name:3-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]propionate
Formula: C16H19N2O6-
MolecularWeight: 335.33186
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCCC(=O)[O-]


Isomeric SMILES

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCCC(=O)[O-]


InChI

InChI=1S/C16H20N2O6/c1-18-10(16(21)17-6-5-12(19)20)7-9-8-11(22-2)14(23-3)15(24-4)13(9)18/h7-8H,5-6H2,1-4H3,(H,17,21)(H,19,20)/p-1


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