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4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-(3-imidazol-1-ylpropyl)morpholine-2-carboxamide

4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-(3-imidazol-1-ylpropyl)morpholine-2-carboxamide

Systemtic Name:4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-(3-imidazol-1-ylpropyl)morpholine-2-carboxamide
Openeye Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(3-imidazol-1-ylpropyl)morpholine-2-carboxamide
CAS Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-[3-(1-imidazolyl)propyl]-2-morpholinecarboxamide
IUPAC Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(3-imidazol-1-ylpropyl)morpholine-2-carboxamide
Traditional Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(3-imidazol-1-ylpropyl)morpholine-2-carboxamide
Formula: C20H23BrN6O5S
MolecularWeight: 539.40282
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)C(=O)NCCCN4C=CN=C4


Isomeric SMILES

C1COC(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)C(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C20H23BrN6O5S/c21-13-2-3-15-14(10-13)18(17(25-15)19(22)28)33(30,31)27-8-9-32-16(11-27)20(29)24-4-1-6-26-7-5-23-12-26/h2-3,5,7,10,12,16,25H,1,4,6,8-9,11H2,(H2,22,28)(H,24,29)


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