2-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-3-methylene-isoindolin-1-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C(=C)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C(=C)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H24N2O4/c1-15-17-7-4-5-8-18(17)23(27)25(15)14-22(26)24-12-6-9-19(24)16-10-11-20(28-2)21(13-16)29-3/h4-5,7-8,10-11,13,19H,1,6,9,12,14H2,2-3H3