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

Systemtic Name: 4-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CSC(=N5)C

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CSC(=N5)C

InChI

InChI=1S/C23H20N4O2S/c1-13-11-24-23(29)21-9-16-6-7-17(10-20(16)27(13)21)22(28)26-18-5-3-4-15(8-18)19-12-30-14(2)25-19/h3-10,12-13H,11H2,1-2H3,(H,24,29)(H,26,28)