N-(pyridin-3-ylmethyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Openeye Name: N-(3-pyridylmethyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine CAS Name: N-(3-pyridinylmethyl)-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]ethanamine IUPAC Name: N-(pyridin-3-ylmethyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Traditional Name: ethyl-(3-pyridylmethyl)-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4/c1-2-25(16-19-6-5-9-23-14-19)15-18-7-8-22-20(12-18)13-21(24-22)17-26-10-3-4-11-26/h5-9,12-14,24H,2-4,10-11,15-17H2,1H3