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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]methylazanium Openeye Name: [1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methylammonium CAS Name: [1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]methylammonium IUPAC Name: [1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]methylazanium Traditional Name: [1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methylammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C[NH3+])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C[NH3+])C(=O)CC2=CNC3=CC=CC=C32

InChI

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