(2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propionate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=C1C=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-8(17)16-13(14(18)19)5-9-7-15-12-4-3-10(20-2)6-11(9)12/h3-4,6-7,13,15H,5H2,1-2H3,(H,16,17)(H,18,19)/p-1/t13-/m0/s1