1-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]piperidin-1-ium-4-carboxamide Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)[NH+]4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=N3)[NH+]4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H24N4O/c1-14-19(16-6-2-3-7-17(16)24-14)20(18-8-4-5-11-23-18)25-12-9-15(10-13-25)21(22)26/h2-8,11,15,20,24H,9-10,12-13H2,1H3,(H2,22,26)/p+1/t20-/m0/s1