1-(4-methylpiperazin-1-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperazinyl)-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-23-11-13-25(14-12-23)22(29)21(28)18-15-26(19-8-4-3-7-17(18)19)16-20(27)24-9-5-2-6-10-24/h3-4,7-8,15H,2,5-6,9-14,16H2,1H3