[1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-piperidin-4-yl]methylazanium

Systemtic Name: [1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-piperidin-4-yl]methylazanium Openeye Name: [4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methylammonium CAS Name: [4-hydroxy-1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]methylammonium IUPAC Name: [4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]methylazanium Traditional Name: [4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methylammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C[NH3+])O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1(C[NH3+])O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c17-11-16(21)5-7-19(8-6-16)15(20)9-12-10-18-14-4-2-1-3-13(12)14/h1-4,10,18,21H,5-9,11,17H2/p+1