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

Systemtic Name: ethyl (Z)-3-cyano-2,3-bis(1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-cyano-2,3-bis(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-cyano-2,3-bis(1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-cyano-2,3-bis(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-cyano-2,3-bis(1H-indol-3-yl)acrylic acid ethyl ester Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)/C(=C(\C#N)/C1=CNC2=CC=CC=C21)/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c1-2-27-22(26)21(18-13-25-20-10-6-4-8-15(18)20)16(11-23)17-12-24-19-9-5-3-7-14(17)19/h3-10,12-13,24-25H,2H2,1H3/b21-16+