(Z)-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-19-9-10-20(2)25(15-19)31-14-13-29-18-22(23-7-3-4-8-24(23)29)16-21(17-27)26(30)28-11-5-6-12-28/h3-4,7-10,15-16,18H,5-6,11-14H2,1-2H3/b21-16-