N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NC2=CC3=C(C=C2)NC=C3)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC2=CC3=C(C=C2)NC=C3)C)C

InChI

InChI=1S/C18H21N3/c1-11-9-12(2)20-13(3)18(11)14(4)21-16-5-6-17-15(10-16)7-8-19-17/h5-10,14,19,21H,1-4H3