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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15(24)16-10-11-21(26-2)18(12-16)14-27-22(25)9-5-6-17-13-23-20-8-4-3-7-19(17)20/h3-4,7-8,10-13,23H,5-6,9,14H2,1-2H3