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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[(3R)-3-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[(3R)-tetrahydrofuran-3-yl]methyl]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=CC(=C2)C3=CC4=CC=CC=C4N3)CC5CCOC5

Isomeric SMILES

C1COC[C@H]1C[NH+]2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H29N3O2/c29-25(19-8-11-28(12-9-19)16-18-10-13-30-17-18)26-22-6-3-5-20(14-22)24-15-21-4-1-2-7-23(21)27-24/h1-7,14-15,18-19,27H,8-13,16-17H2,(H,26,29)/p+1/t18-/m1/s1