2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(2-pyridylmethyl)ammonium CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(2-pyridinylmethyl)ammonium IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(2-pyridylmethyl)ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC[NH2+]CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC[NH2+]CC3=CC=CC=N3)C

InChI

InChI=1S/C18H21N3/c1-13-6-7-18-17(11-13)16(14(2)21-18)8-10-19-12-15-5-3-4-9-20-15/h3-7,9,11,19,21H,8,10,12H2,1-2H3/p+1