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

Systemtic Name: N-(4-aminocarbonyl-3-chloranyl-phenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(4-carbamoyl-3-chloro-phenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(4-carbamoyl-3-chlorophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(4-carbamoyl-3-chlorophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(4-carbamoyl-3-chloro-phenyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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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)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-10-9-23-20(28)17-6-11-2-3-12(7-16(11)25(10)17)19(27)24-13-4-5-14(18(22)26)15(21)8-13/h2-8,10H,9H2,1H3,(H2,22,26)(H,23,28)(H,24,27)