(3-propylindol-1-yl)methyl benzoate

Systemtic Name: (3-propylindol-1-yl)methyl benzoate Openeye Name: (3-propylindol-1-yl)methyl benzoate CAS Name: benzoic acid (3-propyl-1-indolyl)methyl ester IUPAC Name: (3-propylindol-1-yl)methyl benzoate Traditional Name: benzoic acid (3-propylindol-1-yl)methyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-8-16-13-20(18-12-7-6-11-17(16)18)14-22-19(21)15-9-4-3-5-10-15/h3-7,9-13H,2,8,14H2,1H3