(E)-2-cyano-N-cycloheptyl-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acrylamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)/C#N

InChI

InChI=1S/C26H32N4O2/c27-17-20(26(32)28-22-10-4-1-2-5-11-22)16-21-18-30(24-13-7-6-12-23(21)24)19-25(31)29-14-8-3-9-15-29/h6-7,12-13,16,18,22H,1-5,8-11,14-15,19H2,(H,28,32)/b20-16+