1-piperidin-1-yl-2-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone CAS Name: 1-(1-piperidinyl)-2-[1-(1-pyrrolidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-piperidin-1-yl-2-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-piperidino-2-[1-(pyrrolidinomethyl)indol-3-yl]ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)CN4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)CN4CCCC4

InChI

InChI=1S/C20H27N3O/c24-20(22-12-4-1-5-13-22)14-17-15-23(16-21-10-6-7-11-21)19-9-3-2-8-18(17)19/h2-3,8-9,15H,1,4-7,10-14,16H2