N-[3-(1H-indol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyridylmethyl)piperidin-1-ium-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyridinylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)piperidin-1-ium-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyridylmethyl)piperidin-1-ium-4-carboxamide Formula: C26H27N4O+ MolecularWeight: 411.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)CC5=CC=CC=N5

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)CC5=CC=CC=N5

InChI

InChI=1S/C26H26N4O/c31-26(19-11-14-30(15-12-19)18-23-8-3-4-13-27-23)28-22-9-5-7-20(16-22)25-17-21-6-1-2-10-24(21)29-25/h1-10,13,16-17,19,29H,11-12,14-15,18H2,(H,28,31)/p+1