(2,5-dimethylphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2,5-dimethylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2,5-dimethylphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,5-dimethylphenyl)methyl ester IUPAC Name: (2,5-dimethylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,5-dimethylbenzyl) ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c1-14-7-8-15(2)17(11-14)13-23-20(22)10-9-16-12-21-19-6-4-3-5-18(16)19/h3-8,11-12,21H,9-10,13H2,1-2H3