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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H16N2O4/c1-9(14(18)19)15-13(17)8-16-6-5-10-7-11(20-2)3-4-12(10)16/h3-7,9H,8H2,1-2H3,(H,15,17)(H,18,19)/p-1/t9-/m0/s1