N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-keto-4-methyl-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:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CN=CN5

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CN=CN5

InChI

InChI=1S/C22H19N5O2/c1-13-10-24-22(29)20-8-15-5-6-16(9-19(15)27(13)20)21(28)26-17-4-2-3-14(7-17)18-11-23-12-25-18/h2-9,11-13H,10H2,1H3,(H,23,25)(H,24,29)(H,26,28)