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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-tetrahydropyran-4-yl-piperidin-1-ium-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-(4-oxanyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)piperidin-1-ium-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-tetrahydropyran-4-yl-piperidin-1-ium-4-carboxamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)C5CCOCC5

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)C5CCOCC5

InChI

InChI=1S/C25H29N3O2/c29-25(19-9-13-28(14-10-19)22-11-15-30-16-12-22)26-21-7-5-18(6-8-21)24-17-20-3-1-2-4-23(20)27-24/h1-8,17,19,22,27H,9-16H2,(H,26,29)/p+1