N-butyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-butyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-butyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-piperonylamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H29N3O4/c1-2-3-17-32(31(36)23-15-16-27-28(19-23)38-21-37-27)20-29(35)34-25-13-8-7-12-24(25)33-18-9-14-26(33)30(34)22-10-5-4-6-11-22/h4-16,18-19,30H,2-3,17,20-21H2,1H3