4,4-dimethyl-1-oxidanylidene-N-pyridin-3-yl-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 4,4-dimethyl-1-oxidanylidene-N-pyridin-3-yl-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4,4-dimethyl-1-oxo-N-(3-pyridyl)-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide CAS Name: 4,4-dimethyl-1-oxo-N-(3-pyridinyl)-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4,4-dimethyl-1-oxo-N-pyridin-3-yl-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4,4-dimethyl-N-(3-pyridyl)-2,3-dihydropyrazin[1,2-a]indole-7-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=CN=CC=C4)C

Isomeric SMILES

CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=CN=CC=C4)C

InChI

InChI=1S/C19H18N4O2/c1-19(2)11-21-18(25)16-8-12-5-6-13(9-15(12)23(16)19)17(24)22-14-4-3-7-20-10-14/h3-10H,11H2,1-2H3,(H,21,25)(H,22,24)