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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,3-trimethyl-indol-2-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,3-trimethyl-indolin-2-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,3-trimethyl-2-indolone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,3-trimethylindol-2-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,3-trimethyl-oxindole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)N(C1=O)C)C

InChI

InChI=1S/C20H22N2O3S/c1-20(2)17-12-16(8-9-18(17)21(3)19(20)23)26(24,25)22-11-10-14-6-4-5-7-15(14)13-22/h4-9,12H,10-11,13H2,1-3H3