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

Systemtic Name: N-(2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC3CCCN3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC3CCCN3C4=CC=CC=C42

InChI

InChI=1S/C19H21N3O2/c1-24-18-11-5-2-8-15(18)20-19(23)22-13-14-7-6-12-21(14)16-9-3-4-10-17(16)22/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,20,23)