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

Systemtic Name: 3-cyclopentylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-methyl-indol-2-one Openeye Name: 3-cyclopentylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-methyl-indolin-2-one CAS Name: 3-cyclopentylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-methyl-2-indolone IUPAC Name: 3-cyclopentylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-methylindol-2-one Traditional Name: 3-cyclopentylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-methyl-oxindole Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=C5CCCC5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=C5CCCC5)C1=O

InChI

InChI=1S/C23H24N2O3S/c1-24-21-11-10-19(14-20(21)22(23(24)26)17-7-3-4-8-17)29(27,28)25-13-12-16-6-2-5-9-18(16)15-25/h2,5-6,9-11,14H,3-4,7-8,12-13,15H2,1H3