3-(isoquinolin-1-ylmethyl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(isoquinolin-1-ylmethyl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(1-isoquinolylmethyl)-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-(1-isoquinolinylmethyl)-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-(isoquinolin-1-ylmethyl)-1-methylindol-2-one Traditional Name: 3-hydroxy-3-(1-isoquinolylmethyl)-1-methyl-oxindole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3=NC=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3=NC=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H16N2O2/c1-21-17-9-5-4-8-15(17)19(23,18(21)22)12-16-14-7-3-2-6-13(14)10-11-20-16/h2-11,23H,12H2,1H3