ethyl (Z)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(1-methyl-2-phenyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(1-methyl-2-phenylindol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)acrylic acid ethyl ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-3-25-21(24)16(14-22)13-18-17-11-7-8-12-19(17)23(2)20(18)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3/b16-13-