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

Systemtic Name: 4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-2-carboxamide Openeye Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-indan-2-yl-morpholine-2-carboxamide CAS Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(2,3-dihydro-1H-inden-2-yl)-2-morpholinecarboxamide IUPAC Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-2-carboxamide Traditional Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-indan-2-yl-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)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1COC(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)C(=O)NC4CC5=CC=CC=C5C4

InChI

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