ethyl 8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate

Systemtic Name: ethyl 8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Openeye Name: ethyl 8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate CAS Name: 8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Traditional Name: 8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazin[1,2-a]indole-10-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CN(CCN2C3=C1C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C2CN(CCN2C3=C1C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-3-26-21(24)20-17-13-16(25-2)9-10-18(17)23-12-11-22(14-19(20)23)15-7-5-4-6-8-15/h4-10,13H,3,11-12,14H2,1-2H3