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

Systemtic Name: 4-oxidanylidene-N-(3-phenylpropyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 4-oxo-N-(3-phenylpropyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 4-oxo-N-(3-phenylpropyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 4-oxo-N-(3-phenylpropyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-(3-phenylpropyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(22-12-4-8-15-6-2-1-3-7-15)16-10-11-18-17(14-16)23-21(26)19-9-5-13-24(18)19/h1-3,6-7,10-11,14,19H,4-5,8-9,12-13H2,(H,22,25)(H,23,26)