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

Systemtic Name: (E)-N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3-piperidin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(1H-indol-3-yl)-1-piperidyl]butyl]-3-(3-piperidyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(1H-indol-3-yl)-1-piperidinyl]butyl]-3-(3-piperidinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3-piperidin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(1H-indol-3-yl)piperidino]butyl]-3-(3-piperidyl)acrylamide Formula: C25H36N4O MolecularWeight: 408.57954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C=CC(=O)NCCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CNC1)/C=C/C(=O)NCCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H36N4O/c30-25(10-9-20-6-5-13-26-18-20)27-14-3-4-15-29-16-11-21(12-17-29)23-19-28-24-8-2-1-7-22(23)24/h1-2,7-10,19-21,26,28H,3-6,11-18H2,(H,27,30)/b10-9+