[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O4/c1-15(23(28)20-13-25-21-9-5-4-8-19(20)21)30-22(27)14-26-24(29)18-11-10-16-6-2-3-7-17(16)12-18/h2-13,15,25H,14H2,1H3,(H,26,29)/t15-/m1/s1