3-(2-hydroxyethyl)-3-(hydroxymethyl)-5-methoxy-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(2-hydroxyethyl)-3-(hydroxymethyl)-5-methoxy-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(2-hydroxyethyl)-3-(hydroxymethyl)-5-methoxy-indolin-2-one CAS Name: 3-(2-hydroxyethyl)-3-(hydroxymethyl)-5-methoxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(2-hydroxyethyl)-3-(hydroxymethyl)-5-methoxyindol-2-one Traditional Name: 1-benzyl-3-(2-hydroxyethyl)-5-methoxy-3-methylol-oxindole Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2(CCO)CO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2(CCO)CO)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-24-15-7-8-17-16(11-15)19(13-22,9-10-21)18(23)20(17)12-14-5-3-2-4-6-14/h2-8,11,21-22H,9-10,12-13H2,1H3