(1-propylindol-3-yl)methyl 2-ethenyl-3-methoxy-benzoate

Systemtic Name: (1-propylindol-3-yl)methyl 2-ethenyl-3-methoxy-benzoate Openeye Name: (1-propylindol-3-yl)methyl 3-methoxy-2-vinyl-benzoate CAS Name: 2-ethenyl-3-methoxybenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 2-ethenyl-3-methoxybenzoate Traditional Name: 3-methoxy-2-vinyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-13-23-14-16(18-9-6-7-11-20(18)23)15-26-22(24)19-10-8-12-21(25-3)17(19)5-2/h5-12,14H,2,4,13,15H2,1,3H3