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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]ethanamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4)C

InChI

InChI=1S/C22H31N5/c1-17-12-18(2)27(24-17)11-10-25(3)15-19-6-7-22-20(13-19)14-21(23-22)16-26-8-4-5-9-26/h6-7,12-14,23H,4-5,8-11,15-16H2,1-3H3