5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-2-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)oxindole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N2O3S/c20-17-10-14-9-15(5-6-16(14)18-17)23(21,22)19-8-7-12-3-1-2-4-13(12)11-19/h1-6,9H,7-8,10-11H2,(H,18,20)