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

Systemtic Name: 3-ethanoyl-1-(2-methoxyphenyl)-4-methyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Openeye Name: 3-acetyl-1-(2-methoxyphenyl)-4-methyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one CAS Name: 3-acetyl-1-(2-methoxyphenyl)-4-methyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one IUPAC Name: 3-acetyl-1-(2-methoxyphenyl)-4-methyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Traditional Name: 3-acetyl-1-(2-methoxyphenyl)-4-methyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C(NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1C2C(NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H21N3O3/c1-12(24)17-18-19(21-13-8-4-5-9-14(13)22(18)2)23(20(17)25)15-10-6-7-11-16(15)26-3/h4-11,17-19,21H,1-3H3