1-(2-methylpropyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-(2-methylpropyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-isobutyl-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(2-methylpropyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(2-methylpropyl)-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 3-hydroxy-1-isobutyl-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H23NO3/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/h3-13,16,28H,14-15H2,1-2H3