(E)-3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]prop-2-enamide

Systemtic Name: (E)-3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]prop-2-enamide Openeye Name: (E)-3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]prop-2-enamide CAS Name: (E)-3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]-2-propenamide IUPAC Name: (E)-3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]prop-2-enamide Traditional Name: (E)-3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]acrylamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2C=CC(=O)N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2/C=C/C(=O)N)N

InChI

InChI=1S/C15H19N3O/c1-15(2,17)8-11-9-18-14-10(6-7-13(16)19)4-3-5-12(11)14/h3-7,9,18H,8,17H2,1-2H3,(H2,16,19)/b7-6+