[(1S)-1-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-furyl]ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NCCC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NCCC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H19N3O2/c1-11(18)15-6-7-16(22-15)17(21)19-9-8-12-10-20-14-5-3-2-4-13(12)14/h2-7,10-11,20H,8-9,18H2,1H3,(H,19,21)/p+1/t11-/m0/s1