(phenylmethyl) 2-[1-(4-acetyloxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-(4-acetyloxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoate Openeye Name: benzyl 2-[1-(4-acetoxybenzoyl)-2-methyl-indol-4-yl]acetate CAS Name: 2-[1-[(4-acetyloxyphenyl)-oxomethyl]-2-methyl-4-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-(4-acetyloxybenzoyl)-2-methylindol-4-yl]acetate Traditional Name: 2-[1-(4-acetoxybenzoyl)-2-methyl-indol-4-yl]acetic acid benzyl ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO5/c1-18-15-24-22(16-26(30)32-17-20-7-4-3-5-8-20)9-6-10-25(24)28(18)27(31)21-11-13-23(14-12-21)33-19(2)29/h3-15H,16-17H2,1-2H3