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

Systemtic Name: [(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1S)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1S)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO4/c1-16-13-20-9-5-6-10-22(20)25(16)24(27)17(2)29-23(26)15-28-21-12-11-18-7-3-4-8-19(18)14-21/h3-12,14,16-17H,13,15H2,1-2H3/t16-,17+/m1/s1