(2-oxidanylidene-1-phenyl-3H-indol-3-yl) butanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-3H-indol-3-yl) butanoate Openeye Name: (2-oxo-1-phenyl-indolin-3-yl) butanoate CAS Name: butanoic acid (2-oxo-1-phenyl-3H-indol-3-yl) ester IUPAC Name: (2-oxo-1-phenyl-3H-indol-3-yl) butanoate Traditional Name: butyric acid (2-keto-1-phenyl-indolin-3-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)OC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-2-8-16(20)22-17-14-11-6-7-12-15(14)19(18(17)21)13-9-4-3-5-10-13/h3-7,9-12,17H,2,8H2,1H3