N-cyclopentyl-5-(1H-indol-3-ylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(1H-indol-3-ylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-5-(1H-indol-3-ylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-5-(1H-indol-3-ylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-5-(1H-indol-3-ylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-5-(1H-indol-3-ylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C22H28N5O+ MolecularWeight: 378.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=CNC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=CNC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C22H27N5O/c1-26-20-10-11-27(13-15-12-23-19-9-5-4-8-17(15)19)14-18(20)21(25-26)22(28)24-16-6-2-3-7-16/h4-5,8-9,12,16,23H,2-3,6-7,10-11,13-14H2,1H3,(H,24,28)/p+1