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

Systemtic Name: ethyl (E)-2-cyano-3-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-methyl-1-(o-tolylmethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-methyl-1-(2-methylbenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3C)C)/C#N

InChI

InChI=1S/C23H22N2O2/c1-4-27-23(26)19(14-24)13-21-17(3)25(22-12-8-7-11-20(21)22)15-18-10-6-5-9-16(18)2/h5-13H,4,15H2,1-3H3/b19-13+