5-(indol-1-ylmethyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1H-pyrazole-3-carboxamide Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCOCC1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC[NH+]1CCOCC1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O2/c1-23(8-9-24-10-12-27-13-11-24)20(26)18-14-17(21-22-18)15-25-7-6-16-4-2-3-5-19(16)25/h2-7,14H,8-13,15H2,1H3,(H,21,22)/p+1