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

Systemtic Name: N-(6-acetamidopyridin-3-yl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(6-acetamido-3-pyridyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(6-acetamido-3-pyridinyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(6-acetamido-3-pyridyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-11-9-22-20(28)17-7-13-3-4-14(8-16(13)25(11)17)19(27)24-15-5-6-18(21-10-15)23-12(2)26/h3-8,10-11H,9H2,1-2H3,(H,22,28)(H,24,27)(H,21,23,26)