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

Systemtic Name: 4-methyl-1-oxidanylidene-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-1-oxo-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-phenyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-12-11-20-19(24)17-9-13-7-8-14(10-16(13)22(12)17)18(23)21-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,24)(H,21,23)