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

Systemtic Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C22H31N5/c1-3-6-19-13-21(25-24-19)15-26(2)14-17-7-8-22-18(11-17)12-20(23-22)16-27-9-4-5-10-27/h7-8,11-13,23H,3-6,9-10,14-16H2,1-2H3,(H,24,25)