N-methyl-N-(pyrimidin-4-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name: N-methyl-N-(pyrimidin-4-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-methyl-N-(pyrimidin-4-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-methyl-N-(4-pyrimidinylmethyl)-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-methyl-N-(pyrimidin-4-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: methyl-(4-pyrimidylmethyl)-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NC(=C2)CN3CCCC3)CC4=NC=NC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NC(=C2)CN3CCCC3)CC4=NC=NC=C4

InChI

InChI=1S/C20H25N5/c1-24(13-18-6-7-21-15-22-18)12-16-4-5-20-17(10-16)11-19(23-20)14-25-8-2-3-9-25/h4-7,10-11,15,23H,2-3,8-9,12-14H2,1H3