(3-phenylmethoxyphenyl)methyl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: (3-phenylmethoxyphenyl)methyl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: (3-benzyloxyphenyl)methyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid (3-benzoxybenzyl) ester Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22BrNO3/c1-17-22(23-13-20(26)10-11-24(23)27-17)14-25(28)30-16-19-8-5-9-21(12-19)29-15-18-6-3-2-4-7-18/h2-13,27H,14-16H2,1H3