[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO4/c1-16(23(26)24-13-12-18-7-4-5-9-21(18)24)28-22(25)15-27-20-11-10-17-6-2-3-8-19(17)14-20/h2-11,14,16H,12-13,15H2,1H3