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

Systemtic Name: ethyl 2-(3-aminocarbonylphenyl)-7-bromanyl-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Openeye Name: ethyl 7-bromo-2-(3-carbamoylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate CAS Name: 7-bromo-2-(3-carbamoylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-2-(3-carbamoylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Traditional Name: 7-bromo-2-(3-carbamoylphenyl)-8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indole-10-carboxylic acid ethyl ester Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O4/c1-3-30-22(28)20-15-10-19(29-2)16(23)11-17(15)26-8-7-25(12-18(20)26)14-6-4-5-13(9-14)21(24)27/h4-6,9-11H,3,7-8,12H2,1-2H3,(H2,24,27)