methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbonylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-naphthalenyl(oxo)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(2-naphthoylamino)propionic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3/c1-28-23(27)21(13-18-14-24-20-9-5-4-8-19(18)20)25-22(26)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14,21,24H,13H2,1H3,(H,25,26)/t21-/m1/s1