1-[3-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[3-[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-2-cyano-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyanoprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-acryloyl]isonipecotamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C26H25ClN4O3/c27-22-6-2-4-8-24(22)34-14-13-31-17-20(21-5-1-3-7-23(21)31)15-19(16-28)26(33)30-11-9-18(10-12-30)25(29)32/h1-8,15,17-18H,9-14H2,(H2,29,32)