2-cyano-N-(furan-2-ylmethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(furan-2-ylmethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-furylmethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-furanylmethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(furan-2-ylmethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-furfuryl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H23N3O4/c1-31-21-8-10-22(11-9-21)33-14-12-29-18-20(24-6-2-3-7-25(24)29)15-19(16-27)26(30)28-17-23-5-4-13-32-23/h2-11,13,15,18H,12,14,17H2,1H3,(H,28,30)