4-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 4-hydroxy-3-(tetralin-6-ylmethyl)indolin-2-one CAS Name: 4-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 4-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 4-hydroxy-3-(tetralin-6-ylmethyl)oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC3C4=C(C=CC=C4O)NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC3C4=C(C=CC=C4O)NC3=O

InChI

InChI=1S/C19H19NO2/c21-17-7-3-6-16-18(17)15(19(22)20-16)11-12-8-9-13-4-1-2-5-14(13)10-12/h3,6-10,15,21H,1-2,4-5,11H2,(H,20,22)