(3aS,9aR)-3-ethanoyl-4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one

Systemtic Name: (3aS,9aR)-3-ethanoyl-4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Openeye Name: (3aS,9aR)-3-acetyl-4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one CAS Name: (3aS,9aR)-3-acetyl-4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one IUPAC Name: (3aS,9aR)-3-acetyl-4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Traditional Name: (3aS,9aR)-3-acetyl-4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C(NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1[C@H]2[C@H](NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-12(23)16-17-18(20-14-10-6-7-11-15(14)21(17)2)22(19(16)24)13-8-4-3-5-9-13/h3-11,16-18,20H,1-2H3/t16?,17-,18+/m0/s1