[1-[4-(1H-indol-2-yl)phenyl]piperidin-4-yl]-[(3R)-oxan-3-yl]azanium

Systemtic Name: [1-[4-(1H-indol-2-yl)phenyl]piperidin-4-yl]-[(3R)-oxan-3-yl]azanium Openeye Name: [1-[4-(1H-indol-2-yl)phenyl]-4-piperidyl]-[(3R)-tetrahydropyran-3-yl]ammonium CAS Name: [1-[4-(1H-indol-2-yl)phenyl]-4-piperidinyl]-[(3R)-3-oxanyl]ammonium IUPAC Name: [1-[4-(1H-indol-2-yl)phenyl]piperidin-4-yl]-[(3R)-oxan-3-yl]azanium Traditional Name: [1-[4-(1H-indol-2-yl)phenyl]-4-piperidyl]-[(3R)-tetrahydropyran-3-yl]ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](COC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N3O/c1-2-6-23-19(4-1)16-24(26-23)18-7-9-22(10-8-18)27-13-11-20(12-14-27)25-21-5-3-15-28-17-21/h1-2,4,6-10,16,20-21,25-26H,3,5,11-15,17H2/p+1/t21-/m1/s1