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

Systemtic Name: ethyl (Z)-2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-phenyl-1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-phenyl-1H-indol-3-yl)acrylic acid ethyl ester Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N2O2/c1-2-24-20(23)15(13-21)12-17-16-10-6-7-11-18(16)22-19(17)14-8-4-3-5-9-14/h3-12,22H,2H2,1H3/b15-12-