(4-propan-2-ylphenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-propan-2-ylphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (4-isopropylphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (4-isopropylbenzyl) ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-16(2)18-12-10-17(11-13-18)15-25-22(24)9-5-6-19-14-23-21-8-4-3-7-20(19)21/h3-4,7-8,10-14,16,23H,5-6,9,15H2,1-2H3