5-methyl-3-phenylazanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-phenylazanyl-1,3-dihydroindol-2-one Openeye Name: 3-anilino-5-methyl-indolin-2-one CAS Name: 3-anilino-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-anilino-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-anilino-5-methyl-oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-10-7-8-13-12(9-10)14(15(18)17-13)16-11-5-3-2-4-6-11/h2-9,14,16H,1H3,(H,17,18)