(3R)-3-(aminomethyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: (3R)-3-(aminomethyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: (3R)-3-(aminomethyl)-1-oxo-N-(3-quinolyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: (3R)-3-(aminomethyl)-1-oxo-N-(3-quinolinyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: (3R)-3-(aminomethyl)-1-oxo-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: (3R)-3-(aminomethyl)-1-keto-N-(3-quinolyl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)CN

Isomeric SMILES

C1[C@H](NC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)CN

InChI

InChI=1S/C22H19N5O2/c23-10-17-12-27-19-9-15(6-5-14(19)8-20(27)22(29)26-17)21(28)25-16-7-13-3-1-2-4-18(13)24-11-16/h1-9,11,17H,10,12,23H2,(H,25,28)(H,26,29)/t17-/m1/s1