(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-4-14-6-5-7-16-17(12-25-20(14)16)21(26)15(11-24)8-13-9-18(23)22(28-3)19(10-13)27-2/h5-10,12,25H,4H2,1-3H3/b15-8+