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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-16-5-4-8-24(13-16)22(28)21(27)18-14-25(19-7-3-2-6-17(18)19)15-20(26)23-9-11-29-12-10-23/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3/t16-/m1/s1