[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1-adamantyl)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1-adamantyl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)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-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO3/c1-15(22(26)24-7-6-19-4-2-3-5-20(19)24)27-21(25)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,15-18H,6-14H2,1H3