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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(1,2-dimethyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-20(16-7-3-5-9-18(16)24(15)2)21(27)22(28)26-13-11-25(12-14-26)19-10-6-4-8-17(19)23/h3-10H,11-14H2,1-2H3