ethyl 7-bromanyl-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate

Systemtic Name: ethyl 7-bromanyl-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Openeye Name: ethyl 7-bromo-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate CAS Name: 7-bromo-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Traditional Name: 7-bromo-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-10-carboxylic acid ethyl ester Formula: C22H23BrN2O4 MolecularWeight: 459.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CN(CCN2C3=CC(=C(C=C31)OC)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C2CN(CCN2C3=CC(=C(C=C31)OC)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23BrN2O4/c1-4-29-22(26)21-16-11-20(28-3)17(23)12-18(16)25-10-9-24(13-19(21)25)14-5-7-15(27-2)8-6-14/h5-8,11-12H,4,9-10,13H2,1-3H3