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

Systemtic Name: N-(2-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(2-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-o-phenetyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CC3CCCN3C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CC3CCCN3C4=CC=CC=C42

InChI

InChI=1S/C20H23N3O2/c1-2-25-19-12-6-3-9-16(19)21-20(24)23-14-15-8-7-13-22(15)17-10-4-5-11-18(17)23/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,21,24)