cyclooctyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O/c24-20(15-22-17-8-4-2-1-3-5-9-17)21-13-12-16-14-23-19-11-7-6-10-18(16)19/h6-7,10-11,14,17,22-23H,1-5,8-9,12-13,15H2,(H,21,24)/p+1