[1-(1H-indol-3-yloxy)-1-oxidanylidene-pentan-2-yl] benzoate

Systemtic Name: [1-(1H-indol-3-yloxy)-1-oxidanylidene-pentan-2-yl] benzoate Openeye Name: 1-(1H-indol-3-yloxycarbonyl)butyl benzoate CAS Name: benzoic acid [1-(1H-indol-3-yloxy)-1-oxopentan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yloxy)-1-oxopentan-2-yl] benzoate Traditional Name: benzoic acid 1-(1H-indol-3-yloxycarbonyl)butyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)OC1=CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-2-8-17(24-19(22)14-9-4-3-5-10-14)20(23)25-18-13-21-16-12-7-6-11-15(16)18/h3-7,9-13,17,21H,2,8H2,1H3