[(2S)-1-[2-(1H-indol-3-yl)ethanoyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[2-(1H-indol-3-yl)ethanoyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-2-yl]methylammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c16-9-12-4-3-7-18(12)15(19)8-11-10-17-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,17H,3-4,7-9,16H2/p+1/t12-/m0/s1