3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxo-ethyl]-6-methyl-indolin-2-one CAS Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-6-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-6-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[2-keto-2-(3-pyrrolin-1-yl)ethyl]-6-methyl-oxindole Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)N3CC=CC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)N3CC=CC3

InChI

InChI=1S/C15H16N2O2/c1-10-4-5-11-12(15(19)16-13(11)8-10)9-14(18)17-6-2-3-7-17/h2-5,8,12H,6-7,9H2,1H3,(H,16,19)