3-bromanyl-N-[2-[4-(furan-2-yl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-(furan-2-yl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 3-bromo-N-[2-[4-(2-furyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 3-bromo-N-[2-[4-(2-furanyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-bromo-N-[2-[4-(furan-2-yl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 3-bromo-N-[2-[4-(2-furyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CO4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CO4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H24BrN3O3/c1-18(2)30(27(33)19-8-5-9-20(28)16-19)17-25(32)31-22-11-4-3-10-21(22)29-14-6-12-23(29)26(31)24-13-7-15-34-24/h3-16,18,26H,17H2,1-2H3