3-methyl-5-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-5-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: 5-benzyl-3-methyl-indolin-2-one CAS Name: 3-methyl-5-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-benzyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-benzyl-3-methyl-oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)CC3=CC=CC=C3)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)CC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H15NO/c1-11-14-10-13(7-8-15(14)17-16(11)18)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,17,18)