2-[3-[[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-[[2-(morpholinomethyl)-1-piperidyl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[2-(4-morpholinylmethyl)-1-piperidinyl]methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-[[2-(morpholinomethyl)piperidino]methyl]indol-1-yl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCCC3CN4CCOCC4

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCCC3CN4CCOCC4

InChI

InChI=1S/C24H36N4O2/c1-19(2)25-24(29)18-28-16-20(22-8-3-4-9-23(22)28)15-27-10-6-5-7-21(27)17-26-11-13-30-14-12-26/h3-4,8-9,16,19,21H,5-7,10-15,17-18H2,1-2H3,(H,25,29)