1-(3-pyrazol-1-ylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine

Systemtic Name: 1-(3-pyrazol-1-ylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine Openeye Name: 1-(3-pyrazol-1-ylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine CAS Name: 1-[3-(1-pyrazolyl)phenyl]-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]methanamine IUPAC Name: 1-(3-pyrazol-1-ylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine Traditional Name: (3-pyrazol-1-ylbenzyl)-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H27N5/c1-2-11-28(10-1)18-22-15-21-13-20(7-8-24(21)27-22)17-25-16-19-5-3-6-23(14-19)29-12-4-9-26-29/h3-9,12-15,25,27H,1-2,10-11,16-18H2