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

Systemtic Name: 4-methyl-1-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-1-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-[4-(3-pyridyl)thiazol-2-yl]-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C21H17N5O2S/c1-12-9-23-20(28)18-7-13-4-5-14(8-17(13)26(12)18)19(27)25-21-24-16(11-29-21)15-3-2-6-22-10-15/h2-8,10-12H,9H2,1H3,(H,23,28)(H,24,25,27)