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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]ethanamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C21H29N5 MolecularWeight: 351.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4)C

InChI

InChI=1S/C21H29N5/c1-16-11-17(2)26(24-16)10-7-22-14-18-5-6-21-19(12-18)13-20(23-21)15-25-8-3-4-9-25/h5-6,11-13,22-23H,3-4,7-10,14-15H2,1-2H3