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

Systemtic Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]acrylic acid ethyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-6-31-27(30)21(17-28)16-24-20(5)29(25-10-8-7-9-23(24)25)13-14-32-26-15-19(4)11-12-22(26)18(2)3/h7-12,15-16,18H,6,13-14H2,1-5H3/b21-16+