1-[7-(5-isocyanopyridin-2-yl)oxy-1H-indol-3-yl]-2-methyl-propan-2-amine

Systemtic Name: 1-[7-(5-isocyanopyridin-2-yl)oxy-1H-indol-3-yl]-2-methyl-propan-2-amine Openeye Name: 1-[7-[(5-isocyano-2-pyridyl)oxy]-1H-indol-3-yl]-2-methyl-propan-2-amine CAS Name: 1-[7-[(5-isocyano-2-pyridinyl)oxy]-1H-indol-3-yl]-2-methyl-2-propanamine IUPAC Name: 1-[7-(5-isocyanopyridin-2-yl)oxy-1H-indol-3-yl]-2-methylpropan-2-amine Traditional Name: [2-[7-[(5-isocyano-2-pyridyl)oxy]-1H-indol-3-yl]-1,1-dimethyl-ethyl]amine Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OC3=NC=C(C=C3)[N+]#[C-])N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OC3=NC=C(C=C3)[N+]#[C-])N

InChI

InChI=1S/C18H18N4O/c1-18(2,19)9-12-10-22-17-14(12)5-4-6-15(17)23-16-8-7-13(20-3)11-21-16/h4-8,10-11,22H,9,19H2,1-2H3