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

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 4-oxo-N-(1-phenylethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 4-oxo-N-(1-phenylethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 4-oxo-N-(1-phenylethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-(1-phenylethyl)-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:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

InChI

InChI=1S/C20H21N3O2/c1-13(14-6-3-2-4-7-14)21-19(24)15-9-10-17-16(12-15)22-20(25)18-8-5-11-23(17)18/h2-4,6-7,9-10,12-13,18H,5,8,11H2,1H3,(H,21,24)(H,22,25)