2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O3/c1-16-14-21(17(2)25(16)13-12-18-8-4-3-5-9-18)22(27)15-26-23(28)19-10-6-7-11-20(19)24(26)29/h3-11,14H,12-13,15H2,1-2H3