[(1R)-2-oxidanylidene-1-phenyl-2-[(2S)-2-prop-2-enyl-2,3-dihydroindol-1-yl]ethyl] ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[(2S)-2-prop-2-enyl-2,3-dihydroindol-1-yl]ethyl] ethanoate Openeye Name: [(1R)-2-[(2S)-2-allylindolin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-oxo-1-phenyl-2-[(2S)-2-prop-2-enyl-2,3-dihydroindol-1-yl]ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-[(2S)-2-prop-2-enyl-2,3-dihydroindol-1-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-2-[(2S)-2-allylindolin-1-yl]-2-keto-1-phenyl-ethyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2C(CC3=CC=CC=C32)CC=C

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)N2[C@H](CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C21H21NO3/c1-3-9-18-14-17-12-7-8-13-19(17)22(18)21(24)20(25-15(2)23)16-10-5-4-6-11-16/h3-8,10-13,18,20H,1,9,14H2,2H3/t18-,20+/m0/s1