7,8-dimethoxy-10-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN2C(=C(C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OC)C1

Isomeric SMILES

CNC(=O)N1CCN2C(=C(C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OC)C1

InChI

InChI=1S/C22H25N3O4/c1-23-22(26)24-9-10-25-17-12-20(29-4)19(28-3)11-16(17)21(18(25)13-24)14-5-7-15(27-2)8-6-14/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,26)