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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CCOCC2)C3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1[NH2+]C2CCOCC2)C3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

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