(Z)-2-cyano-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16(2)20-9-8-17(3)12-23(20)29-11-10-27-15-19(13-18(14-25)24(26)28)21-6-4-5-7-22(21)27/h4-9,12-13,15-16H,10-11H2,1-3H3,(H2,26,28)/b18-13-