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

Systemtic Name: (phenylmethyl) 2-[1-(4-hydroxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoate Openeye Name: benzyl 2-[1-(4-hydroxybenzoyl)-2-methyl-indol-4-yl]acetate CAS Name: 2-[1-[(4-hydroxyphenyl)-oxomethyl]-2-methyl-4-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-(4-hydroxybenzoyl)-2-methylindol-4-yl]acetate Traditional Name: 2-[1-(4-hydroxybenzoyl)-2-methyl-indol-4-yl]acetic acid benzyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(28)30-16-18-6-3-2-4-7-18)8-5-9-23(22)26(17)25(29)19-10-12-21(27)13-11-19/h2-14,27H,15-16H2,1H3