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

Systemtic Name: (2R)-N-[4-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(1H-indol-2-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(1H-indol-2-yl)phenyl]-1-(4-oxanyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(1H-indol-2-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidin-1-ium-2-carboxamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)C2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H]([NH+](C1)C2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3O2/c28-24(23-6-3-13-27(23)20-11-14-29-15-12-20)25-19-9-7-17(8-10-19)22-16-18-4-1-2-5-21(18)26-22/h1-2,4-5,7-10,16,20,23,26H,3,6,11-15H2,(H,25,28)/p+1/t23-/m1/s1