ethyl (E)-2-cyano-3-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-methyl-1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]acrylic acid ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C)C)/C#N

InChI

InChI=1S/C24H24N2O3/c1-4-28-24(27)19(16-25)15-22-18(3)26(23-8-6-5-7-21(22)23)13-14-29-20-11-9-17(2)10-12-20/h5-12,15H,4,13-14H2,1-3H3/b19-15+