2,3-dihydroindol-1-yl-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: indolin-1-yl-(3-morpholinosulfonylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(3-morpholinosulfonylphenyl)methanone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N2O4S/c22-19(21-9-8-15-4-1-2-7-18(15)21)16-5-3-6-17(14-16)26(23,24)20-10-12-25-13-11-20/h1-7,14H,8-13H2