[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-methylbut-2-enoate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-methylbut-2-enoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1R)-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:

CC(=CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=CC(=O)O[C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H19NO3/c1-14(2)12-19(23)25-21(15-8-4-3-5-9-15)20(24)17-13-22-18-11-7-6-10-16(17)18/h3-13,21-22H,1-2H3/t21-/m1/s1