[6-(1H-indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)pyrazin-2-yl] ethanoate

Systemtic Name: [6-(1H-indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)pyrazin-2-yl] ethanoate Openeye Name: [6-(1H-indol-3-ylmethyl)-3-isobutyl-5-methoxy-pyrazin-2-yl] acetate CAS Name: acetic acid [6-(1H-indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)-2-pyrazinyl] ester IUPAC Name: [6-(1H-indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)pyrazin-2-yl] acetate Traditional Name: acetic acid [6-(1H-indol-3-ylmethyl)-3-isobutyl-5-methoxy-pyrazin-2-yl] ester Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(N=C1OC(=O)C)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CC1=NC(=C(N=C1OC(=O)C)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O3/c1-12(2)9-17-20(26-13(3)24)23-18(19(22-17)25-4)10-14-11-21-16-8-6-5-7-15(14)16/h5-8,11-12,21H,9-10H2,1-4H3