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

Systemtic Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)NCC4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C29H29N3O3/c1-29(2,3)23-10-12-24(13-11-23)35-16-14-32-20-22(26-8-4-5-9-27(26)32)17-21(18-30)28(33)31-19-25-7-6-15-34-25/h4-13,15,17,20H,14,16,19H2,1-3H3,(H,31,33)