(2-methoxy-5-methyl-phenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-methoxy-5-methyl-benzyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3/c1-15-10-11-20(24-2)17(12-15)14-25-21(23)9-5-6-16-13-22-19-8-4-3-7-18(16)19/h3-4,7-8,10-13,22H,5-6,9,14H2,1-2H3