4-methyl-1-oxidanylidene-N-[4-(1H-pyrrol-2-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-(1H-pyrrol-2-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-(1H-pyrrol-2-yl)thiazol-2-yl]-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-[4-(1H-pyrrol-2-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-(1H-pyrrol-2-yl)thiazol-2-yl]-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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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=CC=CN5

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CN5

InChI

InChI=1S/C20H17N5O2S/c1-11-9-22-19(27)17-7-12-4-5-13(8-16(12)25(11)17)18(26)24-20-23-15(10-28-20)14-3-2-6-21-14/h2-8,10-11,21H,9H2,1H3,(H,22,27)(H,23,24,26)