(E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-2-indolyl)-N-[4-(2H-pyrimidin-1-yl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1-methyl-indol-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]acrylamide Formula: C26H36N4O2 MolecularWeight: 436.58964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=CC(=O)NCCCCN3CN=CC=C3

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)/C=C/C(=O)NCCCCN3CN=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-4-5-6-10-22-23-12-11-21(32-3)19-25(23)29(2)24(22)13-14-26(31)28-16-7-8-17-30-18-9-15-27-20-30/h9,11-15,18-19H,4-8,10,16-17,20H2,1-3H3,(H,28,31)/b14-13+