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

Systemtic Name: N-propan-2-yl-2-[3-[[3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: N-isopropyl-2-[3-[[3-(pyrrolidin-1-ylmethyl)-1-piperidyl]methyl]indol-1-yl]acetamide CAS Name: N-propan-2-yl-2-[3-[[3-(1-pyrrolidinylmethyl)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N-propan-2-yl-2-[3-[[3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: N-isopropyl-2-[3-[[3-(pyrrolidinomethyl)piperidino]methyl]indol-1-yl]acetamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)CN4CCCC4

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)CN4CCCC4

InChI

InChI=1S/C24H36N4O/c1-19(2)25-24(29)18-28-17-21(22-9-3-4-10-23(22)28)16-27-13-7-8-20(15-27)14-26-11-5-6-12-26/h3-4,9-10,17,19-20H,5-8,11-16,18H2,1-2H3,(H,25,29)