[1-(1-methylindol-3-yl)-3-phenylmethoxy-propan-2-yl] ethanoate

Systemtic Name: [1-(1-methylindol-3-yl)-3-phenylmethoxy-propan-2-yl] ethanoate Openeye Name: [1-(benzyloxymethyl)-2-(1-methylindol-3-yl)ethyl] acetate CAS Name: acetic acid [1-(1-methyl-3-indolyl)-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [1-(1-methylindol-3-yl)-3-phenylmethoxypropan-2-yl] acetate Traditional Name: acetic acid [1-(benzoxymethyl)-2-(1-methylindol-3-yl)ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CN(C2=CC=CC=C21)C)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CC1=CN(C2=CC=CC=C21)C)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(23)25-19(15-24-14-17-8-4-3-5-9-17)12-18-13-22(2)21-11-7-6-10-20(18)21/h3-11,13,19H,12,14-15H2,1-2H3