(Z)-3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C25H24ClN3O2 MolecularWeight: 433.92996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)N4CCCC4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-18-14-21(8-9-23(18)26)31-13-12-29-17-20(22-6-2-3-7-24(22)29)15-19(16-27)25(30)28-10-4-5-11-28/h2-3,6-9,14-15,17H,4-5,10-13H2,1H3/b19-15-