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

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]heptanamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]heptanamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]heptanamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]heptanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]enanthamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H33N3O2/c1-2-3-4-8-17-27(33)31(23-18-19-23)21-28(34)32-25-15-10-9-14-24(25)30-20-11-16-26(30)29(32)22-12-6-5-7-13-22/h5-7,9-16,20,23,29H,2-4,8,17-19,21H2,1H3