(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21N3O3/c1-4-14-6-5-7-18-16(13-24-21(14)18)10-15(12-23)22(26)25-17-8-9-19(27-2)20(11-17)28-3/h5-11,13,24H,4H2,1-3H3,(H,25,26)/b15-10+