3-[2-(5-methoxyindol-1-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(5-methoxyindol-1-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(5-methoxyindol-1-yl)acetyl]amino]propionate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-20-11-2-3-12-10(8-11)5-7-16(12)9-13(17)15-6-4-14(18)19/h2-3,5,7-8H,4,6,9H2,1H3,(H,15,17)(H,18,19)/p-1