3-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-[1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: 3-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C24H22FN3O2/c25-20-7-9-21(10-8-20)30-14-13-28-17-19(22-5-1-2-6-23(22)28)15-18(16-26)24(29)27-11-3-4-12-27/h1-2,5-10,15,17H,3-4,11-14H2