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

Systemtic Name: ethyl (Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[1-(4-methylbenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C22H20N2O2/c1-3-26-22(25)18(13-23)12-19-15-24(21-7-5-4-6-20(19)21)14-17-10-8-16(2)9-11-17/h4-12,15H,3,14H2,1-2H3/b18-12-