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N-(6-aminocarbonylpyridin-3-yl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

N-(6-aminocarbonylpyridin-3-yl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name:N-(6-aminocarbonylpyridin-3-yl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
Openeye Name:N-(6-carbamoyl-3-pyridyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
CAS Name:N-(6-carbamoyl-3-pyridinyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
IUPAC Name:N-(6-carbamoylpyridin-3-yl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
Traditional Name:N-(6-carbamoyl-3-pyridyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide
Formula: C19H17N5O3
MolecularWeight: 363.36998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N5O3/c1-10-8-22-19(27)16-6-11-2-3-12(7-15(11)24(10)16)18(26)23-13-4-5-14(17(20)25)21-9-13/h2-7,9-10H,8H2,1H3,(H2,20,25)(H,22,27)(H,23,26)


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