[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO3/c1-16-13-19-8-3-5-12-21(19)24(16)22(25)15-27-23(26)14-18-10-6-9-17-7-2-4-11-20(17)18/h2-12,16H,13-15H2,1H3