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

Systemtic Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine CAS Name: 2-(2-imidazo[1,2-a]pyridinyl)-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]ethanamine IUPAC Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Traditional Name: 2-imidazo[1,2-a]pyridin-2-ylethyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H27N5/c1-2-12-28-17-20(26-23(28)5-1)8-9-24-15-18-6-7-22-19(13-18)14-21(25-22)16-27-10-3-4-11-27/h1-2,5-7,12-14,17,24-25H,3-4,8-11,15-16H2