2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(4-pyridylmethyl)ammonium CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(4-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=NC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC[NH2+]CC3=CC=NC=C3)C

InChI

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