3-(2,2-diethoxyethyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(2,2-diethoxyethyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(2,2-diethoxyethyl)-3-hydroxy-indolin-2-one CAS Name: 3-(2,2-diethoxyethyl)-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(2,2-diethoxyethyl)-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-(2,2-diethoxyethyl)-3-hydroxy-oxindole Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O)OCC

Isomeric SMILES

CCOC(CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O)OCC

InChI

InChI=1S/C21H25NO4/c1-3-25-19(26-4-2)14-21(24)17-12-8-9-13-18(17)22(20(21)23)15-16-10-6-5-7-11-16/h5-13,19,24H,3-4,14-15H2,1-2H3