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

Systemtic Name: 4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-(2-phenylcyclopropyl)morpholine-2-carboxamide Openeye Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(2-phenylcyclopropyl)morpholine-2-carboxamide CAS Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(2-phenylcyclopropyl)-2-morpholinecarboxamide IUPAC Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(2-phenylcyclopropyl)morpholine-2-carboxamide Traditional Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(2-phenylcyclopropyl)morpholine-2-carboxamide Formula: C23H23BrN4O5S MolecularWeight: 547.42152

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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)NC4CC4C5=CC=CC=C5

Isomeric SMILES

C1COC(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)C(=O)NC4CC4C5=CC=CC=C5

InChI

InChI=1S/C23H23BrN4O5S/c24-14-6-7-17-16(10-14)21(20(26-17)22(25)29)34(31,32)28-8-9-33-19(12-28)23(30)27-18-11-15(18)13-4-2-1-3-5-13/h1-7,10,15,18-19,26H,8-9,11-12H2,(H2,25,29)(H,27,30)