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

Systemtic Name: 2-[1-(piperidin-1-ylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(1-piperidylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(1-piperidinylmethyl)-3-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(piperidin-1-ylmethyl)indol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(piperidinomethyl)indol-3-yl]-1-pyrrolidino-ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

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