(3S)-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c20-16(13-4-3-8-17-10-13)18-9-7-12-11-19-15-6-2-1-5-14(12)15/h1-2,5-6,11,13,17,19H,3-4,7-10H2,(H,18,20)/p+1/t13-/m0/s1