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

Systemtic Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-19-8-10-22(11-9-19)30-15-14-28-18-21(23-6-2-3-7-24(23)28)16-20(17-26)25(29)27-12-4-5-13-27/h2-3,6-11,16,18H,4-5,12-15H2,1H3