4-methyl-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-1-oxo-N-(3-pyridyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-(3-pyridinyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-pyridin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-(3-pyridyl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-11-9-20-18(24)16-7-12-4-5-13(8-15(12)22(11)16)17(23)21-14-3-2-6-19-10-14/h2-8,10-11H,9H2,1H3,(H,20,24)(H,21,23)