3-cyclopentyl-N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]propionamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C6CC6

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C30H33N3O2/c34-28(19-16-22-9-4-5-10-22)32(24-17-18-24)21-29(35)33-26-14-7-6-13-25(26)31-20-8-15-27(31)30(33)23-11-2-1-3-12-23/h1-3,6-8,11-15,20,22,24,30H,4-5,9-10,16-19,21H2