1-(2-methylprop-2-enyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 1-(2-methylprop-2-enyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-(2-methylallyl)-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-(2-methylallyl)oxindole Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C24H25NO3/c1-16(2)15-25-21-10-6-5-9-20(21)24(28,23(25)27)14-22(26)19-12-11-17-7-3-4-8-18(17)13-19/h5-6,9-13,28H,1,3-4,7-8,14-15H2,2H3