methyl 3-(1H-indol-3-yl)-2-[[(2R)-2-phenylpropanoyl]amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[(2R)-2-phenylpropanoyl]amino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[(2R)-2-phenylpropanoyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(2R)-1-oxo-2-phenylpropyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[(2R)-2-phenylpropanoyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[(2R)-2-phenylpropanoyl]amino]propionic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O3/c1-14(15-8-4-3-5-9-15)20(24)23-19(21(25)26-2)12-16-13-22-18-11-7-6-10-17(16)18/h3-11,13-14,19,22H,12H2,1-2H3,(H,23,24)/t14-,19?/m1/s1