1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CN4C=NC=N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CN4C=NC=N4

InChI

InChI=1S/C16H19N5O4S/c22-16(10-19-12-17-11-18-19)21-4-3-13-9-14(1-2-15(13)21)26(23,24)20-5-7-25-8-6-20/h1-2,9,11-12H,3-8,10H2