2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 3-methylene-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-keto-2-(2-methylindolin-1-yl)ethyl]-3-methylene-isoindolin-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c1-13-11-15-7-3-6-10-18(15)22(13)19(23)12-21-14(2)16-8-4-5-9-17(16)20(21)24/h3-10,13H,2,11-12H2,1H3