1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]-1-piperidyl]propan-1-one CAS Name: 1-[4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methylamino]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methylamino]piperidino]propan-1-one Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)NCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CCC(=O)N1CCC(CC1)NCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C22H32N4O/c1-2-22(27)26-11-7-19(8-12-26)23-15-17-5-6-21-18(13-17)14-20(24-21)16-25-9-3-4-10-25/h5-6,13-14,19,23-24H,2-4,7-12,15-16H2,1H3