3-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(3,5-dimethyl-1H-pyrrol-2-yl)indolin-2-one CAS Name: 3-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(3,5-dimethyl-1H-pyrrol-2-yl)oxindole Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)C2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C14H14N2O/c1-8-7-9(2)15-13(8)12-10-5-3-4-6-11(10)16-14(12)17/h3-7,12,15H,1-2H3,(H,16,17)