N-[[(3R)-1-(1H-indol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-(1H-indol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-(1H-indol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-(1H-indol-2-ylmethyl)-3-piperidin-1-iumyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-(1H-indol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-(1H-indol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-1-naphthamide Formula: C26H28N3O+ MolecularWeight: 398.52002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC3=CC=CC=C3N2)CNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC3=CC=CC=C3N2)CNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O/c30-26(24-12-5-10-20-8-1-3-11-23(20)24)27-16-19-7-6-14-29(17-19)18-22-15-21-9-2-4-13-25(21)28-22/h1-5,8-13,15,19,28H,6-7,14,16-18H2,(H,27,30)/p+1/t19-/m1/s1