3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide CAS Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-cyano-2-propenamide IUPAC Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-24(2,3)19-8-10-20(11-9-19)29-13-12-27-16-18(14-17(15-25)23(26)28)21-6-4-5-7-22(21)27/h4-11,14,16H,12-13H2,1-3H3,(H2,26,28)