N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CC1=C(C=NN1C)CNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C20H27N5/c1-15-18(13-22-24(15)2)12-21-11-16-5-6-20-17(9-16)10-19(23-20)14-25-7-3-4-8-25/h5-6,9-10,13,21,23H,3-4,7-8,11-12,14H2,1-2H3