N-(4-acetamidophenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(4-acetamidophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H20N4O3/c1-12-11-22-21(28)19-9-14-3-4-15(10-18(14)25(12)19)20(27)24-17-7-5-16(6-8-17)23-13(2)26/h3-10,12H,11H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)