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

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c26-16-19(25(29)27-17-22-9-6-13-30-22)15-20-18-28(24-11-5-4-10-23(20)24)12-14-31-21-7-2-1-3-8-21/h1-11,13,15,18H,12,14,17H2,(H,27,29)/b19-15+