(2R)-2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propionate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-17(12-6-2-1-3-7-12)20-16(18(22)23)10-13-11-19-15-9-5-4-8-14(13)15/h1-9,11,16,19H,10H2,(H,20,21)(H,22,23)/p-1/t16-/m1/s1