(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-4-14-6-5-7-17-16(12-25-21(14)17)9-15(11-24)22(27)26-19-8-13(2)18(23)10-20(19)28-3/h5-10,12,25H,4H2,1-3H3,(H,26,27)/b15-9+