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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=CC=C3

InChI

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