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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CN(CCO3)S(=O)(=O)C4=C(NC5=C4C=C(C=C5)Br)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CN(CCO3)S(=O)(=O)C4=C(NC5=C4C=C(C=C5)Br)C(=O)N

InChI

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