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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-methyl-1-piperidyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperidinyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-2-(4-methylpiperidino)ethane-1,2-dione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-16-6-8-24(9-7-16)22(28)21(27)18-14-25(19-5-3-2-4-17(18)19)15-20(26)23-10-12-29-13-11-23/h2-5,14,16H,6-13,15H2,1H3