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

Systemtic Name: (E)-3-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-cycloheptyl-acrylamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)/C#N

InChI

InChI=1S/C27H28ClN3O2/c28-24-12-6-8-14-26(24)33-16-15-31-19-21(23-11-5-7-13-25(23)31)17-20(18-29)27(32)30-22-9-3-1-2-4-10-22/h5-8,11-14,17,19,22H,1-4,9-10,15-16H2,(H,30,32)/b20-17+