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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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