2-[5-methoxy-3-[[2-(piperidin-1-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[5-methoxy-3-[[2-(piperidin-1-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[5-methoxy-3-[[2-(1-piperidylmethyl)-1-piperidyl]methyl]indol-1-yl]acetamide CAS Name: 2-[5-methoxy-3-[[2-(1-piperidinylmethyl)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[5-methoxy-3-[[2-(piperidin-1-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[5-methoxy-3-[[2-(piperidinomethyl)piperidino]methyl]indol-1-yl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CN3CCCCC3CN4CCCCC4)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CN3CCCCC3CN4CCCCC4)CC(=O)N

InChI

InChI=1S/C23H34N4O2/c1-29-20-8-9-22-21(13-20)18(15-27(22)17-23(24)28)14-26-12-6-3-7-19(26)16-25-10-4-2-5-11-25/h8-9,13,15,19H,2-7,10-12,14,16-17H2,1H3,(H2,24,28)