4-oxidanylidene-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 4-oxo-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 4-oxo-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 4-oxo-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19(21-11-10-14-5-2-1-3-6-14)15-8-9-17-16(13-15)22-20(25)18-7-4-12-23(17)18/h1-3,5-6,8-9,13,18H,4,7,10-12H2,(H,21,24)(H,22,25)