[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4/c26-21(25-12-11-17-6-3-4-8-20(17)25)15-29-22(27)14-24-23(28)19-10-9-16-5-1-2-7-18(16)13-19/h1-10,13H,11-12,14-15H2,(H,24,28)