2-(2-indol-1-ylethanoylamino)ethyl-dimethyl-azanium

Systemtic Name: 2-(2-indol-1-ylethanoylamino)ethyl-dimethyl-azanium Openeye Name: 2-[(2-indol-1-ylacetyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(1-indolyl)-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-indol-1-ylacetyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2-indol-1-ylacetyl)amino]ethyl-dimethyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-16(2)10-8-15-14(18)11-17-9-7-12-5-3-4-6-13(12)17/h3-7,9H,8,10-11H2,1-2H3,(H,15,18)/p+1