[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] cyclobutanecarboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] cyclobutanecarboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c23-18(13-25-21(24)15-9-6-10-15)19-16-11-4-5-12-17(16)22-20(19)14-7-2-1-3-8-14/h1-5,7-8,11-12,15,22H,6,9-10,13H2