5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)C

InChI

InChI=1S/C24H25N3O3/c1-4-10-27-23(29)19-9-8-18(15-20(19)24(27)30)22(28)26-13-11-25(12-14-26)21-7-5-6-16(2)17(21)3/h4-9,15H,1,10-14H2,2-3H3