5-chloranyl-3-[2-(1H-indol-4-yl)morpholin-4-yl]sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[2-(1H-indol-4-yl)morpholin-4-yl]sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[2-(1H-indol-4-yl)morpholin-4-yl]sulfonyl-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[[2-(1H-indol-4-yl)-4-morpholinyl]sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[2-(1H-indol-4-yl)morpholin-4-yl]sulfonyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[2-(1H-indol-4-yl)morpholino]sulfonyl-1H-indole-2-carboxamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1COC(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H19ClN4O4S/c22-12-4-5-17-15(10-12)20(19(25-17)21(23)27)31(28,29)26-8-9-30-18(11-26)14-2-1-3-16-13(14)6-7-24-16/h1-7,10,18,24-25H,8-9,11H2,(H2,23,27)