N-(4-bromanyl-3-methyl-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42)Br

InChI

InChI=1S/C19H20BrN3O/c1-13-11-14(8-9-16(13)20)21-19(24)23-12-15-5-4-10-22(15)17-6-2-3-7-18(17)23/h2-3,6-9,11,15H,4-5,10,12H2,1H3,(H,21,24)