(1-propylindol-3-yl)methyl benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC=CC=C3

InChI

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