(E)-N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[4-(1H-indol-3-yl)-1-piperidyl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[4-(1H-indol-3-yl)-1-piperidinyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[4-(1H-indol-3-yl)piperidino]pentyl]-3-phenyl-acrylamide Formula: C27H33N3O MolecularWeight: 415.57042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O/c31-27(14-13-22-9-3-1-4-10-22)28-17-7-2-8-18-30-19-15-23(16-20-30)25-21-29-26-12-6-5-11-24(25)26/h1,3-6,9-14,21,23,29H,2,7-8,15-20H2,(H,28,31)/b14-13+