[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19NO3/c1-13-11-16(13)21(24)25-20(14-7-3-2-4-8-14)19(23)17-12-22-18-10-6-5-9-15(17)18/h2-10,12-13,16,20,22H,11H2,1H3/t13-,16-,20-/m0/s1