[2-(4-methoxyphenyl)-1-(phenylmethyl)indol-5-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1-(phenylmethyl)indol-5-yl] ethanoate Openeye Name: [1-benzyl-2-(4-methoxyphenyl)indol-5-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [1-benzyl-2-(4-methoxyphenyl)indol-5-yl] acetate Traditional Name: acetic acid [1-benzyl-2-(4-methoxyphenyl)indol-5-yl] ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(26)28-22-12-13-23-20(14-22)15-24(19-8-10-21(27-2)11-9-19)25(23)16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3