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

Systemtic Name: 2-cyano-N-(furan-2-ylmethyl)-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-furylmethyl)-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-furanylmethyl)-3-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(furan-2-ylmethyl)-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-furfuryl)-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H23N3O3/c1-19-7-2-5-11-25(19)32-14-12-29-18-21(23-9-3-4-10-24(23)29)15-20(16-27)26(30)28-17-22-8-6-13-31-22/h2-11,13,15,18H,12,14,17H2,1H3,(H,28,30)