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

Systemtic Name: (4-propan-2-ylphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-isopropylphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-isopropylbenzyl) ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

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