3-[[3-(hydroxymethyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[[3-(hydroxymethyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[3-(hydroxymethyl)anilino]-5-methyl-indolin-2-one CAS Name: 3-[3-(hydroxymethyl)anilino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[3-(hydroxymethyl)anilino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(3-methylolanilino)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H16N2O2/c1-10-5-6-14-13(7-10)15(16(20)18-14)17-12-4-2-3-11(8-12)9-19/h2-8,15,17,19H,9H2,1H3,(H,18,20)