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

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H25N3O2/c26-17-19(25(29)27-21-8-4-5-9-21)16-20-18-28(24-13-7-6-12-23(20)24)14-15-30-22-10-2-1-3-11-22/h1-3,6-7,10-13,16,18,21H,4-5,8-9,14-15H2,(H,27,29)/b19-16-