1-(1,2-dimethylindol-3-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(1,2-dimethyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

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