[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO4/c1-15(23(26)20-13-24-21-9-5-4-8-19(20)21)28-22(25)14-27-18-11-10-16-6-2-3-7-17(16)12-18/h2-13,15,24H,14H2,1H3