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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(4-methoxyphenyl)piperazino]ethane-1,2-dione Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16-21(19-6-4-5-7-20(19)24(16)2)22(27)23(28)26-14-12-25(13-15-26)17-8-10-18(29-3)11-9-17/h4-11H,12-15H2,1-3H3