3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)indolin-2-one CAS Name: 3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)oxindole Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCC1=C(NC(=C1C)C2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C16H18N2O/c1-4-11-9(2)15(17-10(11)3)14-12-7-5-6-8-13(12)18-16(14)19/h5-8,14,17H,4H2,1-3H3,(H,18,19)