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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-3-13-5-4-6-17-15(12-24-20(13)17)9-14(11-23)21(26)25-16-7-8-19(27-2)18(22)10-16/h4-10,12,24H,3H2,1-2H3,(H,25,26)/b14-9+