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

Systemtic Name: (Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-oxolanylmethyl)-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]-N-(tetrahydrofurfuryl)acrylamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H25N3O3/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/h1-5,7-8,10-11,15,18,22H,6,9,12-14,17H2,(H,27,29)/b19-15-