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

Systemtic Name: N-(2,3-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(2,3-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-7-5-9-17(15(14)2)21-20(24)23-13-16-8-6-12-22(16)18-10-3-4-11-19(18)23/h3-5,7,9-11,16H,6,8,12-13H2,1-2H3,(H,21,24)