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

Systemtic Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: methyl-[(5-methyl-1H-pyrazol-3-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=CC(=NN1)CN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CC1=CC(=NN1)CN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

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