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

Systemtic Name: [(3R)-1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]methylammonium CAS Name: [(3R)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-[2-(1H-indol-3-yl)acetyl]piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]methylammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C16H21N3O/c17-9-12-4-3-7-19(11-12)16(20)8-13-10-18-15-6-2-1-5-14(13)15/h1-2,5-6,10,12,18H,3-4,7-9,11,17H2/p+1/t12-/m1/s1